Vitas-M small molecule compound

(3Z)-5-methyl-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK396214
SMILES Cc1ccc(cc1)/N=C/1\C(=O)Nc2c1cc(C)cc2

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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 C16H14N2O MW 250.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O/c1-10-3-6-12(7-4-10)17-15-13-9-11(2)5-8-14(13)18-16(15)19/h3-9H,1-2H3,(H,17,18,19)
InChIKey
IWYBNHMNMZRIAW-UHFFFAOYSA-N
Synonyms
16851-98-2
(3Z)5methyl3((4methylphenyl)imino)13dihydro2Hindol2one
16851982
2HINDOL2ONE13DIHYDRO5METHYL3((4METHYLPHENYL)IMINO)
5METHYL3((4METHYLPHENYL)AZAMETHYLENE)1HBENZO(D)AZOLIN2ONE
5METHYL3(4METHYLANILINO)INDOL2ONE
CC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)C
Cc1ccc(cc1)N=C1C(=O)Nc2c1cc(C)cc2
InChI=1SC16H14N2Oc1103612(7410)171513911(2)5814(13)1816(15)19h39H12H3(H171819)
MFCD03933314
ZINC000006390762
ZINC06390762
ZINC6390762

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Available files

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