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Vitas-M small molecule compound

(3E)-3-[(4-methoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK091933
SMILES COc1ccc(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 C15H12N2O2 MW 252.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O2/c1-19-11-8-6-10(7-9-11)16-14-12-4-2-3-5-13(12)17-15(14)18/h2-9H,1H3,(H,16,17,18)
InChIKey
PXSATUQXASGWQE-UHFFFAOYSA-N
Synonyms
1369382-35-3
(3E)3((4METHOXYPHENYL)IMINO)13DIHYDRO2HINDOL2ONE
(3Z)3(4METHOXYPHENYL)IMINOINDOLIN2ONE
(E)3((4methoxyphenyl)imino)indolin2one
(E)3(4METHOXYPHENYLIMINO)INDOLIN2ONE
(EZ)3(4METHOXYPHENYLIMINO)INDOLIN2ONE
1369382353
1HINDOL2ONE23DIHYDRO3(4METHOXYPHENYLIMINO)
2HINDOL2ONE13DIHYDRO3((4METHOXYPHENYL)IMINO)
3((4METHOXYPHENYL)AZAMETHYLENE)1HBENZO(D)AZOLIN2ONE
3((4METHOXYPHENYL)IMINO)1HINDOL2ONE
3((E)4METHOXYPHENYLIMINO)23DIHYDRO1HINDOLE2ONE
3(4METHOXYANILINO)INDOL2ONE
3(4METHOXYPHENYLIMINO)13DIHYDROINDOL2ONE
3(4METHOXYPHENYLIMINO)INDOLIN2ONE
COC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=O
COc1ccc(cc1)N=C1C(=O)Nc2c1cccc2
InChI=1SC15H12N2O2c119118610(7911)161412423513(12)1715(14)18h29H1H3(H161718)
MFCD00129218
STK091933
ZINC000018142562
ZINC18142562

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Available files

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

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