Vitas-M small molecule compound

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

Catalog ID
STK216077
SMILES Nc1cccc(c1)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/c17-11-5-3-4-10(8-11)14(19)9-16(21)12-6-1-2-7-13(12)18-15(16)20/h1-8,21H,9,17H2,(H,18,20)
InChIKey
YYPWKYICGKUQJX-UHFFFAOYSA-N
Synonyms
78660-84-1
3(2(3AMINOPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(3AMINOPHENYL)2OXOETHYL)3HYDROXY1HINDOL2ONE
78660841
C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC(=CC=C3)N)O
InChI=1SC16H14N2O3c171153410(811)14(19)916(21)12612713(12)1815(16)20h1821H917H2(H1820)
MFCD01830813
ZINC000000107800
ZINC000002495741

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Available files

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