Vitas-M small molecule compound
(2E)-N-[5-(3-chloro-4-methylbenzyl)-1,3-thiazol-2-yl]-2-cyano-3-[2-(prop-2-en-1-yloxy)phenyl]prop-2-enamide
Catalog ID
STL016981
SMILES C=CCOc1ccccc1/C=C(/C(=O)Nc1ncc(s1)Cc1ccc(c(c1)Cl)C)\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 C24H20ClN3O2S MW 449.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3O2S/c1-3-10-30-22-7-5-4-6-18(22)13-19(14-26)23(29)28-24-27-15-20(31-24)11-17-9-8-16(2)21(25)12-17/h3-9,12-13,15H,1,10-11H2,2H3,(H,27,28,29)/b19-13+InChIKey
MIHMUEFSYQHNNL-CPNJWEJPSA-NSynonyms
(2E)N(5((3CHLORO4METHYLPHENYL)METHYL)(13THIAZOL2YL))2CYANO3(2PROP2ENYLOXYPHENYL)PROP2ENAMIDE
(2E)N(5(3chloro4methylbenzyl)13thiazol2yl)2cyano3(2(prop2en1yloxy)phenyl)prop2enamide
(E)N(5((3CHLORO4METHYLPHENYL)METHYL)13THIAZOL2YL)2CYANO3(2PROP2ENOXYPHENYL)PROP2ENAMIDE
C=CCOc1ccccc1C=C(C(=O)Nc1ncc(s1)Cc1ccc(c(c1)Cl)C)C#N
CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=CC=C3OCC=C)C#N)Cl
InChI=1SC24H20ClN3O2Sc13103022754618(22)1319(1426)23(29)2824271520(3124)11179816(2)21(25)1217h39121315H11011H22H3(H272829)b1913+
MFCD02979597
ZINC000002553670
ZINC02553670
ZINC2553670
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