Vitas-M small molecule compound

3-[2-(4-aminophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STK097537
SMILES Nc1ccc(cc1)C(=O)CC1(O)C(=O)Nc2c1cccc2

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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 C16H14N2O3 MW 282.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3/c17-11-7-5-10(6-8-11)14(19)9-16(21)12-3-1-2-4-13(12)18-15(16)20/h1-8,21H,9,17H2,(H,18,20)
InChIKey
KFRYAJUTOBAFDT-UHFFFAOYSA-N
Synonyms
332019-04-2
2HINDOL2ONE3(2(4AMINOPHENYL)2OXOETHYL)13DIHYDRO3HYDROXY
3(2(4AMINOPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(4AMINOPHENYL)2OXOETHYL)3HYDROXY13DIHYDROINDOL2ONE
3(2(4AMINOPHENYL)2OXOETHYL)3HYDROXY1HINDOL2ONE
3(2(4AMINOPHENYL)2OXOETHYL)3HYDROXYINDOLIN2ONE
332019042
C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)N)O
InChI=1SC16H14N2O3c17117510(6811)14(19)916(21)12312413(12)1815(16)20h1821H917H2(H1820)
MFCD01171251
Nc1ccc(cc1)C(=O)CC1(O)C(=O)Nc2c1cccc2
STK097537
ZINC000000283778
ZINC000003999333

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Available files

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