Vitas-M small molecule compound
(2E)-N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-[3-methoxy-4-(pentyloxy)phenyl]prop-2-enamide
Catalog ID
STL021649
SMILES CCCCCOc1ccc(cc1OC)/C=C(/C(=O)Nc1ncc(s1)Cc1ccccc1)\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 C26H27N3O3S MW 461.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O3S/c1-3-4-8-13-32-23-12-11-20(16-24(23)31-2)14-21(17-27)25(30)29-26-28-18-22(33-26)15-19-9-6-5-7-10-19/h5-7,9-12,14,16,18H,3-4,8,13,15H2,1-2H3,(H,28,29,30)/b21-14+InChIKey
UZDRZGGUISCGJH-KGENOOAVSA-NSynonyms
(2E)2CYANO3(3METHOXY4PENTYLOXYPHENYL)N(5BENZYL(13THIAZOL2YL))PROP2ENAMIDE
(2E)N(5benzyl13thiazol2yl)2cyano3(3methoxy4(pentyloxy)phenyl)prop2enamide
(E)N(5BENZYL13THIAZOL2YL)2CYANO3(3METHOXY4PENTOXYPHENYL)PROP2ENAMIDE
CCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3)OC
CCCCCOc1ccc(cc1OC)C=C(C(=O)Nc1ncc(s1)Cc1ccccc1)C#N
InChI=1SC26H27N3O3Sc1348133223121120(1624(23)312)1421(1727)25(30)2926281822(3326)151996571019h57912141618H3481315H212H3(H282930)b2114+
MFCD02979183
ZINC000001905786
ZINC01905786
ZINC1905786
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