Vitas-M small molecule compound

N-[(1Z)-3-[(2-methoxyethyl)amino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide

Catalog ID
STK982943
SMILES COCCNC(=O)/C(=C/c1ccc(cc1)OC)/NC(=O)c1ccccc1

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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 C20H22N2O4 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O4/c1-25-13-12-21-20(24)18(14-15-8-10-17(26-2)11-9-15)22-19(23)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,21,24)(H,22,23)/b18-14-
InChIKey
VAGCJPGMJPXOQM-JXAWBTAJSA-N
Synonyms
297145-47-2
297145472
COCCNC(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2
COCCNC(=O)C(=Cc1ccc(cc1)OC)NC(=O)c1ccccc1
InChI=1SC20H22N2O4c12513122120(24)18(141581017(262)11915)2219(23)166435716h31114H1213H212H3(H2124)(H2223)b1814
MFCD00768546
N((1Z)3((2methoxyethyl)amino)1(4methoxyphenyl)3oxoprop1en2yl)benzamide
N((Z)3(2METHOXYETHYLAMINO)1(4METHOXYPHENYL)3OXOPROP1EN2YL)BENZAMIDE
ZINC000002880627
ZINC02880627
ZINC2880627

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Available files

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