Vitas-M small molecule compound
(2E)-2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)-3-[2-(propan-2-yloxy)phenyl]prop-2-enamide
Catalog ID
STK473183
SMILES N#C/C(=C\c1ccccc1OC(C)C)/C(=O)Nc1scc(n1)c1ccccc1
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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 C22H19N3O2S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2S/c1-15(2)27-20-11-7-6-10-17(20)12-18(13-23)21(26)25-22-24-19(14-28-22)16-8-4-3-5-9-16/h3-12,14-15H,1-2H3,(H,24,25,26)/b18-12+InChIKey
JDZSPHPPVZBDEX-LDADJPATSA-NSynonyms
(2E)2CYANO3(2(METHYLETHOXY)PHENYL)N(4PHENYL(13THIAZOL2YL))PROP2ENAMIDE
(2E)2cyanoN(4phenyl13thiazol2yl)3(2(propan2yloxy)phenyl)prop2enamide
(E)2cyanoN(4phenyl13thiazol2yl)3(2propan2yloxyphenyl)prop2enamide
CC(C)OC1=CC=CC=C1C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=CC=C3
InChI=1SC22H19N3O2Sc115(2)272011761017(20)1218(1323)21(26)25222419(142822)168435916h3121415H12H3(H242526)b1812+
MFCD07078976
N#CC(=Cc1ccccc1OC(C)C)C(=O)Nc1scc(n1)c1ccccc1
ZINC000017079507
ZINC17079507
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