Vitas-M small molecule compound
2-(diethylamino)ethyl 4-({(Z)-2-cyano-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzoate
Catalog ID
STK606637
SMILES CCN(CCOC(=O)c1ccc(cc1)N/C=C(\c1scc(n1)c1cccc(c1)OC)/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 C26H28N4O3S MW 476.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O3S/c1-4-30(5-2)13-14-33-26(31)19-9-11-22(12-10-19)28-17-21(16-27)25-29-24(18-34-25)20-7-6-8-23(15-20)32-3/h6-12,15,17-18,28H,4-5,13-14H2,1-3H3/b21-17-InChIKey
LBXCXLPDTRAQTL-FXBPSFAMSA-NSynonyms
796877-79-7(Z)2(diethylamino)ethyl4((2cyano2(4(3methoxyphenyl)thiazol2yl)vinyl)amino)benzoate
2(diethylamino)ethyl4(((Z)2cyano2(4(3methoxyphenyl)13thiazol2yl)ethenyl)amino)benzoate
2DIETHYLAMINOETHYL4(((Z)2CYANO2(4(3METHOXYPHENYL)13THIAZOL2YL)ETHENYL)AMINO)BENZOATE
4((Z)2CYANO2(4(3METHOXYPHENYL)THIAZOL2YL)VINYLAMINO)BENZOICACID2DIETHYLAMINOETHYLESTER
796877797
CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)OC
CCN(CCOC(=O)c1ccc(cc1)NC=C(c1scc(n1)c1cccc(c1)OC)C#N)CC
InChI=1SC26H28N4O3Sc1430(52)13143326(31)1991122(121019)281721(1627)252924(183425)2076823(1520)323h61215171828H451314H213H3b2117
MFCD03669365
ZINC000020150245
ZINC20150245
Check stock
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Check stock on Vitas-MAvailable files
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