Vitas-M small molecule compound

N-(4-chlorophenyl)-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)-1,3-dihydro-2H-isoindol-2-yl]acetamide

Catalog ID
STK197283
SMILES Clc1ccc(cc1)NC(=O)CN1C(=O)c2c(C1c1c([nH]c3c1cccc3)c1ccccc1)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 C30H22ClN3O2 MW 491.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22ClN3O2/c31-20-14-16-21(17-15-20)32-26(35)18-34-29(22-10-4-5-11-23(22)30(34)36)27-24-12-6-7-13-25(24)33-28(27)19-8-2-1-3-9-19/h1-17,29,33H,18H2,(H,32,35)
InChIKey
SMMFNXOQWZNFGR-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC=C(C=C6)Cl
Clc1ccc(cc1)NC(=O)CN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccccc1)cccc2
InChI=1SC30H22ClN3O2c3120141621(171520)3226(35)183429(2210451123(22)30(34)36)272412671325(24)3328(27)198213919h1172933H18H2(H3235)
MFCD13368536
N(4CHLOROPHENYL)2(1OXO3(2PHENYL1HINDOL3YL)13DIHYDRO2HISOINDOL2YL)ACETAMIDE
N(4chlorophenyl)2(3oxo1(2phenyl1Hindol3yl)1Hisoindol2yl)acetamide
ZINC000027489047
ZINC000027489049

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Available files

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