Mutant IDH1 inhibitor

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Names

[ Name ]:
Mutant IDH1 inhibitor

[Synonym ]:
(4S)-3-(2-{[(1S)-1-{4-[(4-Acetyl-1-piperazinyl)methyl]phenyl}ethyl]amino}-4-pyrimidinyl)-4-isopropyl-1,3-oxazolidin-2-one
2-Oxazolidinone, 3-[2-[[(1S)-1-[4-[(4-acetyl-1-piperazinyl)methyl]phenyl]ethyl]amino]-4-pyrimidinyl]-4-(1-methylethyl)-, (4S)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
651.8±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₅H₃₄N₆O₃

[ Molecular Weight ]:
466.576

[ Flash Point ]:
348.0±34.3 °C

[ Exact Mass ]:
466.269226

[ LogP ]:
2.31

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.608

[ Storage condition ]:
2-8℃

Related Compounds

mutant IDH1 inhibitor VVS
Mutant IDH1-IN-4
Mutant IDH1-IN-1
Mutant IDH1-IN-2
Mutant IDH1-IN-6
WT IDH1 Inhibitor 2
2-chloro-N-(8-fluoro-2-piperidin-1-ylquinolin-6-yl)benzamide
2-[1-(2-chlorophenyl)-5-(pyridin-3-yl)-1H-1,2,3-triazole-4-carbonyl]-1,2,3,4-tetrahydroisoquinoline
4-(2,4-dimethylphenyl)-4H-benzo[b][1,4]thiazine-2-carbonitrile 1,1-dioxide
methyl 3-(2-cyano-1,1-dioxido-4H-1,4-benzothiazin-4-yl)benzoate
4-(4-bromo-3-methylphenyl)-4H-1,4-benzothiazine-2-carbonitrile 1,1-dioxide
5-[(4-chlorophenyl)amino]-N-(2-thienylmethyl)-1H-1,2,3-triazole-4-carboxamide
5-(3,4-difluorophenyl)-1-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)-1,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(3aH,5H)-dione
5-(4-ethoxyphenyl)-1-{[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2,3]triazole-4,6-dione
3-butyl-1-((3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)quinazoline-2,4(1H,3H)-dione
1-((3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)-3-pentylquinazoline-2,4(1H,3H)-dione

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