Vitas-M small molecule compound
(2E)-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-2-cyano-3-[3-methoxy-4-(pentyloxy)phenyl]prop-2-enamide
Catalog ID
STL022269
SMILES CCCCCOc1ccc(cc1OC)/C=C(/C(=O)Nc1ncc(s1)Cc1ccccc1Cl)\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 C26H26ClN3O3S MW 496.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26ClN3O3S/c1-3-4-7-12-33-23-11-10-18(14-24(23)32-2)13-20(16-28)25(31)30-26-29-17-21(34-26)15-19-8-5-6-9-22(19)27/h5-6,8-11,13-14,17H,3-4,7,12,15H2,1-2H3,(H,29,30,31)/b20-13+InChIKey
FLNRIIFIERPCNE-DEDYPNTBSA-NSynonyms
(2E)N(5((2CHLOROPHENYL)METHYL)(13THIAZOL2YL))2CYANO3(3METHOXY4PENTYLOXYPHENYL)PROP2ENAMIDE
(2E)N(5(2chlorobenzyl)13thiazol2yl)2cyano3(3methoxy4(pentyloxy)phenyl)prop2enamide
(E)N(5((2CHLOROPHENYL)METHYL)13THIAZOL2YL)2CYANO3(3METHOXY4PENTOXYPHENYL)PROP2ENAMIDE
CCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl)OC
CCCCCOc1ccc(cc1OC)C=C(C(=O)Nc1ncc(s1)Cc1ccccc1Cl)C#N
InChI=1SC26H26ClN3O3Sc1347123323111018(1424(23)322)1320(1628)25(31)3026291721(3426)1519856922(19)27h56811131417H3471215H212H3(H293031)b2013+
MFCD02979209
ZINC000001905883
ZINC01905883
ZINC1905883
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