Vitas-M small molecule compound
2-(diethylamino)ethyl 4-({(Z)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzoate
Catalog ID
STK999093
SMILES CCN(CCOC(=O)c1ccc(cc1)N/C=C(\c1scc(n1)c1ccc(cc1)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)14-15-33-26(31)20-6-10-22(11-7-20)28-17-21(16-27)25-29-24(18-34-25)19-8-12-23(32-3)13-9-19/h6-13,17-18,28H,4-5,14-15H2,1-3H3/b21-17-InChIKey
YDFYLHUTCXYQNI-FXBPSFAMSA-NSynonyms
796877-48-0(Z)2(diethylamino)ethyl4((2cyano2(4(4methoxyphenyl)thiazol2yl)vinyl)amino)benzoate
2(diethylamino)ethyl4(((Z)2cyano2(4(4methoxyphenyl)13thiazol2yl)ethenyl)amino)benzoate
2DIETHYLAMINOETHYL4(((Z)2CYANO2(4(4METHOXYPHENYL)13THIAZOL2YL)ETHENYL)AMINO)BENZOATE
4((Z)2CYANO2(4(4METHOXYPHENYL)THIAZOL2YL)VINYLAMINO)BENZOICACID2DIETHYLAMINOETHYLESTER
796877480
CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC
CCN(CCOC(=O)c1ccc(cc1)NC=C(c1scc(n1)c1ccc(cc1)OC)C#N)CC
InChI=1SC26H28N4O3Sc1430(52)14153326(31)2061022(11720)281721(1627)252924(183425)1981223(323)13919h613171828H451415H213H3b2117
MFCD03669211
ZINC000002199838
ZINC2199838
Check stock
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Check stock on Vitas-MAvailable files
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