Vitas-M small molecule compound
(2E)-3-(2-butoxyphenyl)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-2-cyanoprop-2-enamide
Catalog ID
STL017100
SMILES CCCCOc1ccccc1/C=C(/C(=O)Nc1ncc(s1)Cc1ccc(cc1)Cl)\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 C24H22ClN3O2S MW 451.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O2S/c1-2-3-12-30-22-7-5-4-6-18(22)14-19(15-26)23(29)28-24-27-16-21(31-24)13-17-8-10-20(25)11-9-17/h4-11,14,16H,2-3,12-13H2,1H3,(H,27,28,29)/b19-14+InChIKey
PURPGEXSURNSFE-XMHGGMMESA-NSynonyms
(2E)3(2BUTOXYPHENYL)N(5((4CHLOROPHENYL)METHYL)(13THIAZOL2YL))2CYANOPROP2ENAMIDE
(2E)3(2butoxyphenyl)N(5(4chlorobenzyl)13thiazol2yl)2cyanoprop2enamide
(E)3(2BUTOXYPHENYL)N(5((4CHLOROPHENYL)METHYL)13THIAZOL2YL)2CYANOPROP2ENAMIDE
CCCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl
CCCCOc1ccccc1C=C(C(=O)Nc1ncc(s1)Cc1ccc(cc1)Cl)C#N
InChI=1SC24H22ClN3O2Sc123123022754618(22)1419(1526)23(29)2824271621(3124)131781020(25)11917h4111416H231213H21H3(H272829)b1914+
MFCD02979248
ZINC000001905997
ZINC01905997
ZINC1905997
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