Vitas-M small molecule compound

(2E)-N-(2-hydroxyethyl)-3-(4-methoxyphenyl)-2-{[(2E)-3-phenylprop-2-enoyl]amino}prop-2-enamide

Catalog ID
STK382717
SMILES OCCNC(=O)/C(=C\c1ccc(cc1)OC)/NC(=O)/C=C/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 C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c1-27-18-10-7-17(8-11-18)15-19(21(26)22-13-14-24)23-20(25)12-9-16-5-3-2-4-6-16/h2-12,15,24H,13-14H2,1H3,(H,22,26)(H,23,25)/b12-9+,19-15+
InChIKey
IGRQVOLZDIBNFX-NSMFRCMUSA-N
Synonyms

(2E)2((2E)3PHENYLPROP2ENOYLAMINO)N(2HYDROXYETHYL)3(4METHOXYPHENYL)PROP2ENAMIDE
(2E)N(2hydroxyethyl)3(4methoxyphenyl)2(((2E)3phenylprop2enoyl)amino)prop2enamide
(E)N(2HYDROXYETHYL)3(4METHOXYPHENYL)2(((E)3PHENYLPROP2ENOYL)AMINO)PROP2ENAMIDE
COC1=CC=C(C=C1)C=C(C(=O)NCCO)NC(=O)C=CC2=CC=CC=C2
InChI=1SC21H22N2O4c1271810717(81118)1519(21(26)22131424)2320(25)129165324616h2121524H1314H21H3(H2226)(H2325)b129+1915+
MFCD03649633
OCCNC(=O)C(=Cc1ccc(cc1)OC)NC(=O)C=Cc1ccccc1
ZINC000004545252
ZINC04545252
ZINC4545252

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Available files

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