Vitas-M small molecule compound
(2E)-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-3-[5-chloro-2-(prop-2-en-1-yloxy)phenyl]-2-cyanoprop-2-enamide
Catalog ID
STL017066
SMILES C=CCOc1ccc(cc1/C=C(/C(=O)Nc1ncc(s1)Cc1ccccc1Cl)\C#N)Cl
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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 C23H17Cl2N3O2S MW 470.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17Cl2N3O2S/c1-2-9-30-21-8-7-18(24)11-16(21)10-17(13-26)22(29)28-23-27-14-19(31-23)12-15-5-3-4-6-20(15)25/h2-8,10-11,14H,1,9,12H2,(H,27,28,29)/b17-10+InChIKey
IGEJSODGIAEFRO-LICLKQGHSA-NSynonyms
(2E)N(5((2CHLOROPHENYL)METHYL)(13THIAZOL2YL))3(5CHLORO2PROP2ENYLOXYPHENYL)2CYANOPROP2ENAMIDE
(2E)N(5(2chlorobenzyl)13thiazol2yl)3(5chloro2(prop2en1yloxy)phenyl)2cyanoprop2enamide
(E)N(5((2CHLOROPHENYL)METHYL)13THIAZOL2YL)3(5CHLORO2PROP2ENOXYPHENYL)2CYANOPROP2ENAMIDE
C=CCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl
C=CCOc1ccc(cc1C=C(C(=O)Nc1ncc(s1)Cc1ccccc1Cl)C#N)Cl
InChI=1SC23H17Cl2N3O2Sc12930218718(24)1116(21)1017(1326)22(29)2823271419(3123)1215534620(15)25h28101114H1912H2(H272829)b1710+
MFCD02979205
ZINC000001905864
ZINC01905864
ZINC1905864
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