Vitas-M small molecule compound
(2E)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-methylphenyl)prop-2-enamide
Catalog ID
STL136332
SMILES N#C/C(=C\c1ccc(cc1)C)/C(=O)Nc1scc(n1)c1ccc(cc1)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 C20H14ClN3OS MW 379.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClN3OS/c1-13-2-4-14(5-3-13)10-16(11-22)19(25)24-20-23-18(12-26-20)15-6-8-17(21)9-7-15/h2-10,12H,1H3,(H,23,24,25)/b16-10+InChIKey
RCDSZXUSNLIUHG-MHWRWJLKSA-NSynonyms
1327169-49-2(2E)N(4(4CHLOROPHENYL)13THIAZOL2YL)2CYANO3(4METHYLPHENYL)ACRYLAMIDE
(2E)N(4(4chlorophenyl)13thiazol2yl)2cyano3(4methylphenyl)prop2enamide
(E)N(4(4chlorophenyl)13thiazol2yl)2cyano3(4methylphenyl)prop2enamide
1327169492
CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC20H14ClN3OSc1132414(5313)1016(1122)19(25)24202318(122620)156817(21)9715h21012H1H3(H232425)b1610+
MFCD20731857
N#CC(=Cc1ccc(cc1)C)C(=O)Nc1scc(n1)c1ccc(cc1)Cl
ZINC000067190143
ZINC67190143
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