Vitas-M small molecule compound

1-benzyl-5-chloro-3-hydroxy-3-(2-oxo-2-phenylethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214351
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1ccccc1)C(=O)N2Cc1ccccc1

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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 C23H18ClNO3 MW 391.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClNO3/c24-18-11-12-20-19(13-18)23(28,14-21(26)17-9-5-2-6-10-17)22(27)25(20)15-16-7-3-1-4-8-16/h1-13,28H,14-15H2
InChIKey
YXQQNUVEWLIZBK-UHFFFAOYSA-N
Synonyms

1BENZYL5CHLORO3HYDROXY3(2OXO2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
1BENZYL5CHLORO3HYDROXY3PHENACYLINDOL2ONE
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=CC=C4)O
InChI=1SC23H18ClNO3c241811122019(1318)23(281421(26)1795261017)22(27)25(20)15167314816h11328H1415H2
MFCD05031036
ZINC000004166047
ZINC000004166049

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Available files

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