Vitas-M small molecule compound

(2Z)-2-(acetylamino)-N-benzyl-3-(3,4-dimethoxyphenyl)-N-methylprop-2-enamide

Catalog ID
STK276352
SMILES COc1cc(ccc1OC)/C=C(/C(=O)N(Cc1ccccc1)C)\NC(=O)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 C21H24N2O4 MW 368.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O4/c1-15(24)22-18(12-17-10-11-19(26-3)20(13-17)27-4)21(25)23(2)14-16-8-6-5-7-9-16/h5-13H,14H2,1-4H3,(H,22,24)/b18-12-
InChIKey
QQSWPJHSUYTUBS-PDGQHHTCSA-N
Synonyms

(2Z)2(acetylamino)Nbenzyl3(34dimethoxyphenyl)Nmethylprop2enamide
(Z)2ACETAMIDONBENZYL3(34DIMETHOXYPHENYL)NMETHYLPROP2ENAMIDE
CC(=O)NC(=CC1=CC(=C(C=C1)OC)OC)C(=O)N(C)CC2=CC=CC=C2
COc1cc(ccc1OC)C=C(C(=O)N(Cc1ccccc1)C)NC(=O)C
InChI=1SC21H24N2O4c115(24)2218(1217101119(263)20(1317)274)21(25)23(2)14168657916h513H14H214H3(H2224)b1812
MFCD07546905
ZINC000012404098
ZINC12404098

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Available files

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