Vitas-M small molecule compound

1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-1,4,5,6-tetrahydro-2H-indol-2-one

Catalog ID
STK776026
SMILES COc1ccc(cc1)NC1=C2CCCC=C2N(C1=O)c1ccc(cc1)OC

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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 C22H22N2O3 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3/c1-26-17-11-7-15(8-12-17)23-21-19-5-3-4-6-20(19)24(22(21)25)16-9-13-18(27-2)14-10-16/h6-14,23H,3-5H2,1-2H3
InChIKey
AFKDBDXSDYBNSN-UHFFFAOYSA-N
Synonyms

1(4methoxyphenyl)3((4methoxyphenyl)amino)1456tetrahydro2Hindol2one
3(4METHOXYANILINO)1(4METHOXYPHENYL)56DIHYDRO4HINDOL2ONE
COC1=CC=C(C=C1)NC2=C3CCCC=C3N(C2=O)C4=CC=C(C=C4)OC
InChI=1SC22H22N2O3c1261711715(81217)232119534620(19)24(22(21)25)1691318(272)141016h61423H35H212H3
MFCD05258393
ZINC000001422861
ZINC01422861
ZINC1422861

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Available files

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