Vitas-M small molecule compound
(2E)-3-(4-butoxy-3-methoxyphenyl)-N-[5-(3-chloro-4-methylbenzyl)-1,3-thiazol-2-yl]-2-cyanoprop-2-enamide
Catalog ID
STL017053
SMILES CCCCOc1ccc(cc1OC)/C=C(/C(=O)Nc1ncc(s1)Cc1ccc(c(c1)Cl)C)\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/c1-4-5-10-33-23-9-8-18(14-24(23)32-3)11-20(15-28)25(31)30-26-29-16-21(34-26)12-19-7-6-17(2)22(27)13-19/h6-9,11,13-14,16H,4-5,10,12H2,1-3H3,(H,29,30,31)/b20-11+InChIKey
YQWJDCICQROBGH-RGVLZGJSSA-NSynonyms
(2E)3(4BUTOXY3METHOXYPHENYL)N(5((3CHLORO4METHYLPHENYL)METHYL)(13THIAZOL2YL))2CYANOPROP2ENAMIDE
(2E)3(4butoxy3methoxyphenyl)N(5(3chloro4methylbenzyl)13thiazol2yl)2cyanoprop2enamide
(E)3(4BUTOXY3METHOXYPHENYL)N(5((3CHLORO4METHYLPHENYL)METHYL)13THIAZOL2YL)2CYANOPROP2ENAMIDE
CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)C)Cl)OC
CCCCOc1ccc(cc1OC)C=C(C(=O)Nc1ncc(s1)Cc1ccc(c(c1)Cl)C)C#N
InChI=1SC26H26ClN3O3Sc1451033239818(1424(23)323)1120(1528)25(31)3026291621(3426)12197617(2)22(27)1319h6911131416H451012H213H3(H293031)b2011+
MFCD02979614
ZINC000002553707
ZINC02553707
ZINC2553707
Check stock
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Check stock on Vitas-MAvailable files
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