SKLB1002

Modify Date: 2025-08-27 16:53:56

SKLB1002 Structure
SKLB1002 structure
Common Name SKLB1002
CAS Number 1225451-84-2 Molecular Weight 320.390
Density 1.5±0.1 g/cm3 Boiling Point 522.4±60.0 °C at 760 mmHg
Molecular Formula C13H12N4O2S2 Melting Point 193 °C
MSDS Chinese USA Flash Point 269.7±32.9 °C
Symbol GHS06
GHS06
Signal Word Danger

 Use of SKLB1002


SKLB1002 is a novel and potent VEGFR-2 inhibitor with an IC50 value of 32 nM.

 Names

Name 2-(6,7-dimethoxyquinazolin-4-yl)sulfanyl-5-methyl-1,3,4-thiadiazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 522.4±60.0 °C at 760 mmHg
Melting Point 193 °C
Molecular Formula C13H12N4O2S2
Molecular Weight 320.390
Flash Point 269.7±32.9 °C
Exact Mass 320.040161
PSA 123.56000
LogP 2.40
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.687
InChIKey RQVGFDBMONQTBC-UHFFFAOYSA-N
SMILES COc1cc2ncnc(Sc3nnc(C)s3)c2cc1OC
Storage condition <0°C

 Safety Information

Symbol GHS06
GHS06
Signal Word Danger
Hazard Statements H301
Precautionary Statements P301 + P310 + P330
Hazard Codes T+
RIDADR UN 2811 6.1 / PGIII

 SKLB1002Bioassay

View more

Name: SARS-CoV-2 3CL-Pro protease inhibition percentage at 20µM by FRET kind of response f...
Source: ChEMBL
Target: Replicase polyprotein 1ab
External Id: CHEMBL4495582
Name: Antiangiogenic activity in zebrafish embryos assessed as inhibition of intersegmental...
Source: ChEMBL
Target: Danio rerio
External Id: CHEMBL2186454
Name: Antiangiogenic activity in HUVEC assessed as inhibition of tube formation at 10 uM
Source: ChEMBL
Target: HUVEC
External Id: CHEMBL2186455
Name: Antitumor activity against human SW620 cells xenografted mouse assessed as inhibition...
Source: ChEMBL
Target: SW-620
External Id: CHEMBL2186453
Name: Enzymatic assay of human HDAC6 with commercial peptide substrate
Source: ChEMBL
Target: Histone deacetylase 6
External Id: CHEMBL4808149
Name: Antitumor activity against human HepG2 cells xenografted mouse assessed as inhibition...
Source: ChEMBL
Target: HepG2
External Id: CHEMBL2185929
Name: Enzymatic assay of human HDAC6 with custom peptide substrate
Source: ChEMBL
Target: Histone deacetylase 6
External Id: CHEMBL4808150
Name: Primary qHTS for inhibitors of NSP2Pro chikungunya virus (CHIKV)
Source: NCGC
External Id: APP-Toga-CHIKV-nsp2-p
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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 Synonyms

SKLB1002-25mg
6,7-Dimethoxy-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinazoline
SKLB1002
S7258
SKLB1002-10mg
SKLB1002-5mg
SKLB1002-50mg
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