Vitas-M small molecule compound

3-[2-(3-aminophenyl)-2-oxoethyl]-1-benzyl-5-chloro-3-hydroxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214889
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1cccc(c1)N)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 C23H19ClN2O3 MW 406.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O3/c24-17-9-10-20-19(12-17)23(29,13-21(27)16-7-4-8-18(25)11-16)22(28)26(20)14-15-5-2-1-3-6-15/h1-12,29H,13-14,25H2
InChIKey
ZPPGXFCEMUVBMC-UHFFFAOYSA-N
Synonyms

3(2(3AMINOPHENYL)2OXOETHYL)1BENZYL5CHLORO3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(3AMINOPHENYL)2OXOETHYL)1BENZYL5CHLORO3HYDROXYINDOL2ONE
3(2(3AMINOPHENYL)2OXOETHYL)5CHLORO3HYDROXY1BENZYLINDOLIN2ONE
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC(=CC=C4)N)O
InChI=1SC23H19ClN2O3c24179102019(1217)23(291321(27)1674818(25)1116)22(28)26(20)14155213615h11229H131425H2
MFCD08086229
ZINC000004123138
ZINC000004123139

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Available files

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