Vitas-M small molecule compound
2-(diethylamino)ethyl 4-({(Z)-2-cyano-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzoate
Catalog ID
STK551630
SMILES CCN(CCOC(=O)c1ccc(cc1)N/C=C(\c1scc(n1)c1ccc(cc1C)C)/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 C27H30N4O2S MW 474.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N4O2S/c1-5-31(6-2)13-14-33-27(32)21-8-10-23(11-9-21)29-17-22(16-28)26-30-25(18-34-26)24-12-7-19(3)15-20(24)4/h7-12,15,17-18,29H,5-6,13-14H2,1-4H3/b22-17-InChIKey
JGYVAYFCXWLSHW-XLNRJJMWSA-NSynonyms
799777-11-0(Z)2(diethylamino)ethyl4((2cyano2(4(24dimethylphenyl)thiazol2yl)vinyl)amino)benzoate
2(diethylamino)ethyl4(((Z)2cyano2(4(24dimethylphenyl)13thiazol2yl)ethenyl)amino)benzoate
2DIETHYLAMINOETHYL4(((Z)2CYANO2(4(24DIMETHYLPHENYL)13THIAZOL2YL)ETHENYL)AMINO)BENZOATE
799777110
CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)C)C
CCN(CCOC(=O)c1ccc(cc1)NC=C(c1scc(n1)c1ccc(cc1C)C)C#N)CC
InChI=1SC27H30N4O2Sc1531(62)13143327(32)2181023(11921)291722(1628)263025(183426)2412719(3)1520(24)4h71215171829H561314H214H3b2217
MFCD03673082
ZINC000002209443
ZINC2209443
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