Vitas-M small molecule compound

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

Catalog ID
STK524010
SMILES COc1cc(OC)ccc1/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 C16H14N2O3 MW 282.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3/c1-20-10-7-8-13(14(9-10)21-2)17-15-11-5-3-4-6-12(11)18-16(15)19/h3-9H,1-2H3,(H,17,18,19)
InChIKey
CDWATIZMEGPOSO-UHFFFAOYSA-N
Synonyms
130582-67-1
(3Z)3((24dimethoxyphenyl)imino)13dihydro2Hindol2one
130582671
3(24DIMETHOXYANILINO)INDOL2ONE
3(24DIMETHOXYPHENYLIMINO)INDOLINE2ONE
COC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC2=O)OC
COc1cc(OC)ccc1N=C1C(=O)Nc2c1cccc2
InChI=1SC16H14N2O3c120107813(14(910)212)171511534612(11)1816(15)19h39H12H3(H171819)
MFCD00299204
ZINC000003141489
ZINC03141489
ZINC3141489

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Available files

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