Vitas-M small molecule compound

3,4-dimethoxy-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide

Catalog ID
STK792770
SMILES CCCNC(=O)/C(=C/c1cn(c2c1cccc2)C)/NC(=O)c1ccc(c(c1)OC)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 C24H27N3O4 MW 421.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O4/c1-5-12-25-24(29)19(13-17-15-27(2)20-9-7-6-8-18(17)20)26-23(28)16-10-11-21(30-3)22(14-16)31-4/h6-11,13-15H,5,12H2,1-4H3,(H,25,29)(H,26,28)/b19-13-
InChIKey
PINKWXQFWJSDAR-UYRXBGFRSA-N
Synonyms
488130-06-9
(Z)34dimethoxyN(1(1methyl1Hindol3yl)3oxo3(propylamino)prop1en2yl)benzamide
34dimethoxyN((1Z)1(1methyl1Hindol3yl)3oxo3(propylamino)prop1en2yl)benzamide
34DIMETHOXYN((Z)1(1METHYLINDOL3YL)3OXO3(PROPYLAMINO)PROP1EN2YL)BENZAMIDE
488130069
CCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC(=C(C=C3)OC)OC
CCCNC(=O)C(=Cc1cn(c2c1cccc2)C)NC(=O)c1ccc(c(c1)OC)OC
InChI=1SC24H27N3O4c15122524(29)19(13171527(2)20976818(17)20)2623(28)16101121(303)22(1416)314h6111315H512H214H3(H2529)(H2628)b1913
MFCD03289742
ZINC000002331259
ZINC02331259
ZINC2331259

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Available files

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