Vitas-M small molecule compound

N-(2-cyano-4,5-diethoxyphenyl)-3-(4-methoxyphenyl)propanamide

Catalog ID
STK772313
SMILES CCOc1cc(NC(=O)CCc2ccc(cc2)OC)c(cc1OCC)C#N

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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/c1-4-26-19-12-16(14-22)18(13-20(19)27-5-2)23-21(24)11-8-15-6-9-17(25-3)10-7-15/h6-7,9-10,12-13H,4-5,8,11H2,1-3H3,(H,23,24)
InChIKey
RIDMQAWKPGPJFW-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C(=C1)C#N)NC(=O)CCC2=CC=C(C=C2)OC)OCC
InChI=1SC21H24N2O4c1426191216(1422)18(1320(19)2752)2321(24)118156917(253)10715h679101213H45811H213H3(H2324)
MFCD03768784
N(2cyano45diethoxyphenyl)3(4methoxyphenyl)propanamide
PROPIONAMIDEN(2CYANO45DIETHOXYPHENYL)3(4METHOXYPHENYL)
ZINC000001076816
ZINC01076816
ZINC1076816

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Available files

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