Vitas-M small molecule compound
3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK220789
SMILES Cc1ccc(cc1)c1[nH]c2c(c1C1N(CC(=O)N3CCN(CC3)c3ccccc3)C(=O)c3c1cccc3)cccc2
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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 C35H32N4O2 MW 540.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N4O2/c1-24-15-17-25(18-16-24)33-32(29-13-7-8-14-30(29)36-33)34-27-11-5-6-12-28(27)35(41)39(34)23-31(40)38-21-19-37(20-22-38)26-9-3-2-4-10-26/h2-18,34,36H,19-23H2,1H3InChIKey
NFHKPWXQUCOSKM-UHFFFAOYSA-NSynonyms
3(2(4METHYLPHENYL)1HINDOL3YL)2(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)23DIHYDRO1HISOINDOL1ONE
3(2(4methylphenyl)1Hindol3yl)2(2oxo2(4phenylpiperazin1yl)ethyl)3Hisoindol1one
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)N6CCN(CC6)C7=CC=CC=C7
Cc1ccc(cc1)c1(nH)c2c(c1C1N(CC(=O)N3CCN(CC3)c3ccccc3)C(=O)c3c1cccc3)cccc2
InChI=1SC35H32N4O2c124151725(181624)3332(2913781430(29)3633)342711561228(27)35(41)39(34)2331(40)38211937(202238)2693241026h2183436H1923H21H3
MFCD08674411
ZINC000098045655
ZINC000098045656
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