Vitas-M small molecule compound
(3Z)-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK725176
SMILES Cc1ccc(cc1)/N=C/1\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 C15H12N2O MW 236.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O/c1-10-6-8-11(9-7-10)16-14-12-4-2-3-5-13(12)17-15(14)18/h2-9H,1H3,(H,16,17,18)InChIKey
ZETUOQQJYCOFTD-UHFFFAOYSA-NSynonyms
1809720-66-8(3E)3((4METHYLPHENYL)IMINO)13DIHYDRO2HINDOL2ONE
(3E)3((4METHYLPHENYL)IMINO)1HINDOL2ONE
(3Z)3((4methylphenyl)imino)13dihydro2Hindol2one
(EZ)3(PTOLYLIMINO)INDOLIN2ONE
1809720668
3((4METHYLPHENYL)AMINO)INDOL2ONE
3((4METHYLPHENYL)AZAMETHYLENE)1HBENZO(D)AZOLIDIN2ONE
3((4METHYLPHENYL)AZAMETHYLENE)1HBENZO(D)AZOLIN2ONE
3((4METHYLPHENYL)IMINO)13DIHYDRO2HINDOL2ONE
3(4METHYLANILINO)2INDOLONE
3(4METHYLANILINO)INDOL2ONE
3(4METHYLPHENYLIMINO)INDOLIN2ONE
3(PTOLUIDINO)INDOL2ONE
CC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=O
Cc1ccc(cc1)N=C1C(=O)Nc2c1cccc2
InChI=1SC15H12N2Oc1106811(9710)161412423513(12)1715(14)18h29H1H3(H161718)
INDOL2(2H)ONE13DIHYDRO3((4METHYLPHENYL)IMINO)
MFCD00443382
ZINC000012447517
ZINC12447517
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