Vitas-M small molecule compound
(2E)-2-cyano-3-{4-[2-(diethylamino)-2-oxoethoxy]-3-methoxyphenyl}-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Catalog ID
STK473188
SMILES CCN(C(=O)COc1ccc(cc1OC)/C=C(/C(=O)Nc1scc(n1)c1ccccc1)\C#N)CC
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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 C26H26N4O4S MW 490.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O4S/c1-4-30(5-2)24(31)16-34-22-12-11-18(14-23(22)33-3)13-20(15-27)25(32)29-26-28-21(17-35-26)19-9-7-6-8-10-19/h6-14,17H,4-5,16H2,1-3H3,(H,28,29,32)/b20-13+InChIKey
COUPZDZVKKSWBX-DEDYPNTBSA-NSynonyms
(2E)2cyano3(4(2(diethylamino)2oxoethoxy)3methoxyphenyl)N(4phenyl13thiazol2yl)prop2enamide
(2E)3(4((NNDIETHYLCARBAMOYL)METHOXY)3METHOXYPHENYL)2CYANON(4PHENYL(13THIAZOL2YL))PROP2ENAMIDE
(E)2cyano3(4(2(diethylamino)2oxoethoxy)3methoxyphenyl)N(4phenyl13thiazol2yl)prop2enamide
CCN(C(=O)COc1ccc(cc1OC)C=C(C(=O)Nc1scc(n1)c1ccccc1)C#N)CC
CCN(CC)C(=O)COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC
InChI=1SC26H26N4O4Sc1430(52)24(31)163422121118(1423(22)333)1320(1527)25(32)29262821(173526)1997681019h61417H4516H213H3(H282932)b2013+
MFCD07077641
ZINC000020608563
ZINC20608563
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