Vitas-M small molecule compound
(2E)-N-[5-(3-chlorobenzyl)-1,3-thiazol-2-yl]-2-cyano-3-[4-(hexyloxy)phenyl]prop-2-enamide
Catalog ID
STL017008
SMILES CCCCCCOc1ccc(cc1)/C=C(/C(=O)Nc1ncc(s1)Cc1cccc(c1)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 C26H26ClN3O2S MW 480.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26ClN3O2S/c1-2-3-4-5-13-32-23-11-9-19(10-12-23)14-21(17-28)25(31)30-26-29-18-24(33-26)16-20-7-6-8-22(27)15-20/h6-12,14-15,18H,2-5,13,16H2,1H3,(H,29,30,31)/b21-14+InChIKey
SSYRAFAHHOTXGB-KGENOOAVSA-NSynonyms
(2E)N(5((3CHLOROPHENYL)METHYL)(13THIAZOL2YL))2CYANO3(4HEXYLOXYPHENYL)PROP2ENAMIDE
(2E)N(5(3chlorobenzyl)13thiazol2yl)2cyano3(4(hexyloxy)phenyl)prop2enamide
(E)N(5((3CHLOROPHENYL)METHYL)13THIAZOL2YL)2CYANO3(4HEXOXYPHENYL)PROP2ENAMIDE
CCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl
CCCCCCOc1ccc(cc1)C=C(C(=O)Nc1ncc(s1)Cc1cccc(c1)Cl)C#N
InChI=1SC26H26ClN3O2Sc1234513322311919(101223)1421(1728)25(31)3026291824(3326)162076822(27)1520h612141518H251316H21H3(H293031)b2114+
MFCD02979225
ZINC000001905948
ZINC01905948
ZINC1905948
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