Vitas-M small molecule compound

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

Catalog ID
STK754876
SMILES COc1ccc(cc1)/N=C/1\C(=O)Nc2c1cc(Cl)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 C15H11ClN2O2 MW 286.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O2/c1-20-11-5-3-10(4-6-11)17-14-12-8-9(16)2-7-13(12)18-15(14)19/h2-8H,1H3,(H,17,18,19)
InChIKey
YEIBAMIHMSMHOB-UHFFFAOYSA-N
Synonyms
70758-64-4
(3Z)5chloro3((4methoxyphenyl)imino)13dihydro2Hindol2one
3(4METHOXYPHENYLIMINO)5CHLORO23DIHYDRO1HINDOLE2ONE
5CHLORO3((4METHOXYPHENYL)IMINO)13DIHYDRO2HINDOL2ONE
5CHLORO3(4METHOXYANILINO)INDOL2ONE
5CHLORO3(4METHOXYPHENYLIMINO)13DIHYDROINDOL2ONE
70758644
COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)Cl
COc1ccc(cc1)N=C1C(=O)Nc2c1cc(Cl)cc2
InChI=1SC15H11ClN2O2c120115310(4611)17141289(16)2713(12)1815(14)19h28H1H3(H171819)
MFCD00826843
ZINC000012420336
ZINC12420336

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Available files

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