Vitas-M small molecule compound

(2Z)-2-(acetylamino)-3-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide

Catalog ID
STL065339
SMILES CCOc1ccc(cc1)NC(=O)/C(=C/c1ccc(c(c1)OC)OC)/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 C21H24N2O5 MW 384.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O5/c1-5-28-17-9-7-16(8-10-17)23-21(25)18(22-14(2)24)12-15-6-11-19(26-3)20(13-15)27-4/h6-13H,5H2,1-4H3,(H,22,24)(H,23,25)/b18-12-
InChIKey
LYOHEEQNNPHUIH-PDGQHHTCSA-N
Synonyms

(2Z)2(acetylamino)3(34dimethoxyphenyl)N(4ethoxyphenyl)prop2enamide
(Z)2ACETAMIDO3(34DIMETHOXYPHENYL)N(4ETHOXYPHENYL)PROP2ENAMIDE
CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C
CCOc1ccc(cc1)NC(=O)C(=Cc1ccc(c(c1)OC)OC)NC(=O)C
InChI=1SC21H24N2O5c1528179716(81017)2321(25)18(2214(2)24)121561119(263)20(1315)274h613H5H214H3(H2224)(H2325)b1812
MFCD07546914
ZINC000008324190
ZINC08324190
ZINC8324190

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Available files

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