Vitas-M small molecule compound
(3E)-5-methyl-3-(phenylimino)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK257921
SMILES Cc1ccc2c(c1)/C(=N\c1ccccc1)/C(=O)N2
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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/c1-10-7-8-13-12(9-10)14(15(18)17-13)16-11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17,18)InChIKey
NFMSTBWYIDCPML-UHFFFAOYSA-NSynonyms
60283-74-1(3E)5methyl3(phenylimino)13dihydro2Hindol2one
(Z)5methyl3(phenylimino)indolin2one
2HINDOL2ONE13DIHYDRO5METHYL3(PHENYLIMINO)
3ANILINO5METHYLINDOL2ONE
60283741
CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=CC=C3
Cc1ccc2c(c1)C(=Nc1ccccc1)C(=O)N2
InChI=1SC15H12N2Oc110781312(910)14(15(18)1713)16115324611h29H1H3(H161718)
MFCD04079292
ZINC000013855929
ZINC13855929
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