Vitas-M small molecule compound
(2E)-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide
Catalog ID
STK731889
SMILES CCOc1ccc(cc1)/C=C(/C(=O)Nc1ncc(s1)Cc1ccccc1Cl)\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 C22H18ClN3O2S MW 423.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O2S/c1-2-28-18-9-7-15(8-10-18)11-17(13-24)21(27)26-22-25-14-19(29-22)12-16-5-3-4-6-20(16)23/h3-11,14H,2,12H2,1H3,(H,25,26,27)/b17-11+InChIKey
LDRNHJGOSJTVCM-GZTJUZNOSA-NSynonyms
468768-36-7(2E)N(5((2CHLOROPHENYL)METHYL)(13THIAZOL2YL))2CYANO3(4ETHOXYPHENYL)PROP2ENAMIDE
(2E)N(5(2chlorobenzyl)13thiazol2yl)2cyano3(4ethoxyphenyl)prop2enamide
(E)N(5((2chlorophenyl)methyl)13thiazol2yl)2cyano3(4ethoxyphenyl)prop2enamide
(E)N(5(2chlorobenzyl)thiazol2yl)2cyano3(4ethoxyphenyl)acrylamide
468768367
CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl
CCOc1ccc(cc1)C=C(C(=O)Nc1ncc(s1)Cc1ccccc1Cl)C#N
InChI=1SC22H18ClN3O2Sc1228189715(81018)1117(1324)21(27)2622251419(2922)1216534620(16)23h31114H212H21H3(H252627)b1711+
MFCD02979198
ZINC000000954203
ZINC00954203
ZINC954203
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