Vitas-M small molecule compound

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

Catalog ID
STK009848
SMILES COc1ccc(cc1)C1/C(=N\c2cccc(c2)C(=O)C)/c2c(C1=O)cccc2

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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 C24H19NO3 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO3/c1-15(26)17-6-5-7-18(14-17)25-23-20-8-3-4-9-21(20)24(27)22(23)16-10-12-19(28-2)13-11-16/h3-14,22H,1-2H3/b25-23-
InChIKey
UDFUTFFRVGCULD-BZZOAKBMSA-N
Synonyms

(3E)3((3acetylphenyl)imino)2(4methoxyphenyl)23dihydro1Hinden1one
COc1ccc(cc1)C1C(=Nc2cccc(c2)C(=O)C)c2c(C1=O)cccc2
MFCD00509796
STK009848
ZINC000101386451
ZINC000101386458

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Available files

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