Vitas-M small molecule compound
(3Z)-3-[(4-ethylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK664272
SMILES CCc1ccc(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 C16H14N2O MW 250.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O/c1-2-11-7-9-12(10-8-11)17-15-13-5-3-4-6-14(13)18-16(15)19/h3-10H,2H2,1H3,(H,17,18,19)InChIKey
KLXJWNOQOFPKJY-UHFFFAOYSA-NSynonyms
68903-26-4(3Z)3((4ethylphenyl)imino)13dihydro2Hindol2one
2HINDOL2ONE3((4ETHYLPHENYL)IMINO)13DIHYDRO
3((4ETHYLPHENYL)AZAMETHYLENE)1HBENZO(D)AZOLIDIN2ONE
3(4ETHYLANILINO)INDOL2ONE
3(4ETHYLPHENYLIMINO)INDOLINE2ONE
68903264
CCC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=O
CCc1ccc(cc1)N=C1C(=O)Nc2c1cccc2
InChI=1SC16H14N2Oc12117912(10811)171513534614(13)1816(15)19h310H2H21H3(H171819)
MFCD01219840
ZINC000012413234
ZINC12413234
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