Vitas-M small molecule compound

1-[2-(4-chlorophenyl)ethyl]-3,4-dimethyl-5-(1-methyl-1H-indol-3-yl)-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK207799
SMILES Clc1ccc(cc1)CCN1C(=O)C(=C(C1c1cn(c2c1cccc2)C)C)C

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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 C23H23ClN2O MW 378.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN2O/c1-15-16(2)23(27)26(13-12-17-8-10-18(24)11-9-17)22(15)20-14-25(3)21-7-5-4-6-19(20)21/h4-11,14,22H,12-13H2,1-3H3
InChIKey
YYFCGWZGPDSTCK-UHFFFAOYSA-N
Synonyms

1(2(4CHLOROPHENYL)ETHYL)34DIMETHYL2(1METHYLINDOL3YL)2HPYRROL5ONE
1(2(4chlorophenyl)ethyl)34dimethyl5(1methyl1Hindol3yl)15dihydro2Hpyrrol2one
CC1=C(C(=O)N(C1C2=CN(C3=CC=CC=C32)C)CCC4=CC=C(C=C4)Cl)C
InChI=1SC23H23ClN2Oc11516(2)23(27)26(13121781018(24)11917)22(15)201425(3)21754619(20)21h4111422H1213H213H3
MFCD08680241
ZINC000004746760
ZINC000004746761

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Available files

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