Vitas-M small molecule compound

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

Catalog ID
STK225035
SMILES Clc1ccc(cc1)NC(=O)CN1C(=O)c2c(C1c1c(C)n(c3c1cccc3)C)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 C26H22ClN3O2 MW 443.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClN3O2/c1-16-24(21-9-5-6-10-22(21)29(16)2)25-19-7-3-4-8-20(19)26(32)30(25)15-23(31)28-18-13-11-17(27)12-14-18/h3-14,25H,15H2,1-2H3,(H,28,31)
InChIKey
LGNAWNXUMQTZJE-UHFFFAOYSA-N
Synonyms

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NC5=CC=C(C=C5)Cl
InChI=1SC26H22ClN3O2c11624(219561022(21)29(16)2)2519734820(19)26(32)30(25)1523(31)2818131117(27)121418h31425H15H212H3(H2831)
MFCD08674363
N(4CHLOROPHENYL)2(1(12DIMETHYL1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)ACETAMIDE
N(4CHLOROPHENYL)2(1(12DIMETHYLINDOL3YL)3OXO1HISOINDOL2YL)ACETAMIDE
ZINC000009288199
ZINC000009290443

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.