Vitas-M small molecule compound

4-methyl-N-[(1Z)-3-(methylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide

Catalog ID
STK701503
SMILES CNC(=O)/C(=C/c1cccc(c1)Oc1ccccc1)/NC(=O)c1ccc(cc1)C

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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 C24H22N2O3 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3/c1-17-11-13-19(14-12-17)23(27)26-22(24(28)25-2)16-18-7-6-10-21(15-18)29-20-8-4-3-5-9-20/h3-16H,1-2H3,(H,25,28)(H,26,27)/b22-16-
InChIKey
WDTPTOXXOLDMML-JWGURIENSA-N
Synonyms

4methylN((1Z)3(methylamino)3oxo1(3phenoxyphenyl)prop1en2yl)benzamide
4methylN((Z)3(methylamino)3oxo1(3phenoxyphenyl)prop1en2yl)benzamide
CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NC
CNC(=O)C(=Cc1cccc(c1)Oc1ccccc1)NC(=O)c1ccc(cc1)C
InChI=1SC24H22N2O3c117111319(141217)23(27)2622(24(28)252)1618761021(1518)29208435920h316H12H3(H2528)(H2627)b2216
MFCD03461490
ZINC000004497968
ZINC04497968
ZINC4497968

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Available files

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