Vitas-M small molecule compound
(2E)-2-cyano-3-[3-methoxy-4-(pentyloxy)phenyl]-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STL021679
SMILES CCCCCOc1ccc(cc1OC)/C=C(/C(=O)Nc1ncc(s1)Cc1ccc(cc1)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 C27H29N3O3S MW 475.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O3S/c1-4-5-6-13-33-24-12-11-21(16-25(24)32-3)14-22(17-28)26(31)30-27-29-18-23(34-27)15-20-9-7-19(2)8-10-20/h7-12,14,16,18H,4-6,13,15H2,1-3H3,(H,29,30,31)/b22-14+InChIKey
OJADKTYSSYCPPK-HYARGMPZSA-NSynonyms
(2E)2cyano3(3methoxy4(pentyloxy)phenyl)N(5(4methylbenzyl)13thiazol2yl)prop2enamide
(2E)2CYANO3(3METHOXY4PENTYLOXYPHENYL)N(5((4METHYLPHENYL)METHYL)(13THIAZOL2YL))PROP2ENAMIDE
(E)2cyano3(3methoxy4pentoxyphenyl)N(5((4methylphenyl)methyl)13thiazol2yl)prop2enamide
CCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C)OC
CCCCCOc1ccc(cc1OC)C=C(C(=O)Nc1ncc(s1)Cc1ccc(cc1)C)C#N
InChI=1SC27H29N3O3Sc1456133324121121(1625(24)323)1422(1728)26(31)3027291823(3427)15209719(2)81020h712141618H461315H213H3(H293031)b2214+
MFCD02979482
ZINC000008763836
ZINC08763836
ZINC8763836
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