Vitas-M small molecule compound
(2E)-3-(4-butoxyphenyl)-2-cyano-N-[5-(3,4-dichlorobenzyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STL017081
SMILES CCCCOc1ccc(cc1)/C=C(/C(=O)Nc1ncc(s1)Cc1ccc(c(c1)Cl)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 C24H21Cl2N3O2S MW 486.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21Cl2N3O2S/c1-2-3-10-31-19-7-4-16(5-8-19)11-18(14-27)23(30)29-24-28-15-20(32-24)12-17-6-9-21(25)22(26)13-17/h4-9,11,13,15H,2-3,10,12H2,1H3,(H,28,29,30)/b18-11+InChIKey
NOUBHGGFGGZHHA-WOJGMQOQSA-NSynonyms
5285-66-5(2E)3(4butoxyphenyl)2cyanoN(5(34dichlorobenzyl)13thiazol2yl)prop2enamide
(2E)N(5((34DICHLOROPHENYL)METHYL)(13THIAZOL2YL))3(4BUTOXYPHENYL)2CYANOPROP2ENAMIDE
(E)3(4BUTOXYPHENYL)2CYANON(5((34DICHLOROPHENYL)METHYL)13THIAZOL2YL)PROP2ENAMIDE
CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl
CCCCOc1ccc(cc1)C=C(C(=O)Nc1ncc(s1)Cc1ccc(c(c1)Cl)Cl)C#N
Registry IDs
MFCD02979407ZINC000002553556
ZINC02553556
ZINC2553556
Check stock
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