Vitas-M small molecule compound

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

Catalog ID
STK214776
SMILES Nc1cccc(c1)C(=O)CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1Cl

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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/c24-19-10-3-1-6-16(19)14-26-20-11-4-2-9-18(20)23(29,22(26)28)13-21(27)15-7-5-8-17(25)12-15/h1-12,29H,13-14,25H2
InChIKey
LDYOSQALPFXPDN-UHFFFAOYSA-N
Synonyms

3(2(3AMINOPHENYL)2OXOETHYL)1((2CHLOROPHENYL)METHYL)3HYDROXYINDOL2ONE
3(2(3AMINOPHENYL)2OXOETHYL)1((2CHLOROPHENYL)METHYL)3HYDROXYINDOLIN2ONE
3(2(3AMINOPHENYL)2OXOETHYL)1(2CHLOROBENZYL)3HYDROXY13DIHYDRO2HINDOL2ONE
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)N)O)Cl
InChI=1SC23H19ClN2O3c24191031616(19)1426201142918(20)23(2922(26)28)1321(27)1575817(25)1215h11229H131425H2
MFCD08086143
ZINC000004123126
ZINC000004123127

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Available files

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