Vitas-M small molecule compound
(2E)-N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STL017016
SMILES N#C/C(=C\c1ccc(cc1)OC)/C(=O)Nc1ncc(s1)Cc1ccccc1
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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 C21H17N3O2S MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O2S/c1-26-18-9-7-16(8-10-18)11-17(13-22)20(25)24-21-23-14-19(27-21)12-15-5-3-2-4-6-15/h2-11,14H,12H2,1H3,(H,23,24,25)/b17-11+InChIKey
KNUXTNCCIIHDHM-GZTJUZNOSA-NSynonyms
468767-51-3(2E)2CYANO3(4METHOXYPHENYL)N(5BENZYL(13THIAZOL2YL))PROP2ENAMIDE
(2E)N(5benzyl13thiazol2yl)2cyano3(4methoxyphenyl)prop2enamide
(E)N(5benzyl13thiazol2yl)2cyano3(4methoxyphenyl)prop2enamide
468767513
COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3
InChI=1SC21H17N3O2Sc126189716(81018)1117(1322)20(25)2421231419(2721)12155324615h21114H12H21H3(H232425)b1711+
MFCD01056797
N#CC(=Cc1ccc(cc1)OC)C(=O)Nc1ncc(s1)Cc1ccccc1
ZINC000000954189
ZINC00954189
ZINC954189
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