Vitas-M small molecule compound

2-cyclohexyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl 1,3-diphenyl-1H-pyrazole-4-carboxylate

Catalog ID
STK081152
SMILES O=C(c1cn(nc1c1ccccc1)c1ccccc1)OC1c2ccccc2C(=O)N1C1CCCCC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C30H27N3O3 MW 477.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O3/c34-28-24-18-10-11-19-25(24)29(33(28)23-16-8-3-9-17-23)36-30(35)26-20-32(22-14-6-2-7-15-22)31-27(26)21-12-4-1-5-13-21/h1-2,4-7,10-15,18-20,23,29H,3,8-9,16-17H2
InChIKey
QMHCHSVTARCRHB-UHFFFAOYSA-N
Synonyms

(2CYCLOHEXYL3OXO1HISOINDOL1YL)13DIPHENYLPYRAZOLE4CARBOXYLATE
2CYCLOHEXYL3OXO23DIHYDRO1HISOINDOL1YL13DIPHENYL1HPYRAZOLE4CARBOXYLATE
C1CCC(CC1)N2C(C3=CC=CC=C3C2=O)OC(=O)C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC30H27N3O3c3428241810111925(24)29(33(28)23168391723)3630(35)262032(22146271522)3127(26)21124151321h1247101518202329H3891617H2
MFCD08672128
O=C(c1cn(nc1c1ccccc1)c1ccccc1)OC1c2ccccc2C(=O)N1C1CCCCC1
STK081152
ZINC000023485197
ZINC000023485201

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Available files

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