Vitas-M small molecule compound
(2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-2-cyano-3-(2-propoxyphenyl)prop-2-enamide
Catalog ID
STL017106
SMILES CCCOc1ccccc1/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 C23H20ClN3O2S MW 437.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN3O2S/c1-2-11-29-21-6-4-3-5-17(21)13-18(14-25)22(28)27-23-26-15-20(30-23)12-16-7-9-19(24)10-8-16/h3-10,13,15H,2,11-12H2,1H3,(H,26,27,28)/b18-13+InChIKey
DPBDMCIKZNUAQH-QGOAFFKASA-NSynonyms
(2E)N(5((4CHLOROPHENYL)METHYL)(13THIAZOL2YL))2CYANO3(2PROPOXYPHENYL)PROP2ENAMIDE
(2E)N(5(4chlorobenzyl)13thiazol2yl)2cyano3(2propoxyphenyl)prop2enamide
(E)N(5((4CHLOROPHENYL)METHYL)13THIAZOL2YL)2CYANO3(2PROPOXYPHENYL)PROP2ENAMIDE
CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl
CCCOc1ccccc1C=C(C(=O)Nc1ncc(s1)Cc1ccc(cc1)Cl)C#N
InChI=1SC23H20ClN3O2Sc12112921643517(21)1318(1425)22(28)2723261520(3023)12167919(24)10816h3101315H21112H21H3(H262728)b1813+
MFCD02979245
ZINC000001905979
ZINC01905979
ZINC1905979
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