Vitas-M small molecule compound
(3Z)-3-[(4-acetylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK069823
SMILES O=C1Nc2c(/C/1=N/c1ccc(cc1)C(=O)C)cccc2
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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 C16H12N2O2 MW 264.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2O2/c1-10(19)11-6-8-12(9-7-11)17-15-13-4-2-3-5-14(13)18-16(15)20/h2-9H,1H3,(H,17,18,20)InChIKey
FCWMWSGRELKPLH-UHFFFAOYSA-NSynonyms
70452-74-3(3E)3((4ACETYLPHENYL)IMINO)13DIHYDRO2HINDOL2ONE
(3Z)3((4ACETYLPHENYL)IMINO)13DIHYDRO2HINDOL2ONE
3((4ETHANOYLPHENYL)AMINO)INDOL2ONE
3(4ACETYLANILINO)2INDOLONE
3(4ACETYLANILINO)INDOL2ONE
3(4ACETYLPHENYLIMINO)13DIHYDROINDOL2ONE
70452743
CC(=O)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=O
InChI=1SC16H12N2O2c110(19)116812(9711)171513423514(13)1816(15)20h29H1H3(H171820)
MFCD00298888
O=C1Nc2c(C1=Nc1ccc(cc1)C(=O)C)cccc2
STK069823
ZINC000012364713
ZINC12364713
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