Vitas-M small molecule compound
5-[(4-methoxyphenyl)amino]-2-[(E)-{3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}methyl]-1,3-oxazole-4-carbonitrile
Catalog ID
STK905537
SMILES COc1ccc(cc1)CCN1C(=S)S/C(=C/c2nc(c(o2)Nc2ccc(cc2)OC)C#N)/C1=O
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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 C24H20N4O4S2 MW 492.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O4S2/c1-30-17-7-3-15(4-8-17)11-12-28-23(29)20(34-24(28)33)13-21-27-19(14-25)22(32-21)26-16-5-9-18(31-2)10-6-16/h3-10,13,26H,11-12H2,1-2H3/b20-13+InChIKey
CZQRDDDXMRBSHA-DEDYPNTBSA-NSynonyms
(E)2((3(4methoxyphenethyl)4oxo2thioxothiazolidin5ylidene)methyl)5((4methoxyphenyl)amino)oxazole4carbonitrile
5((4methoxyphenyl)amino)2((E)(3(2(4methoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)13oxazole4carbonitrile
5(4METHOXYANILINO)2((E)(3(2(4METHOXYPHENYL)ETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)13OXAZOLE4CARBONITRILE
COC1=CC=C(C=C1)CCN2C(=O)C(=CC3=NC(=C(O3)NC4=CC=C(C=C4)OC)C#N)SC2=S
COc1ccc(cc1)CCN1C(=S)SC(=Cc2nc(c(o2)Nc2ccc(cc2)OC)C#N)C1=O
InChI=1SC24H20N4O4S2c130177315(4817)11122823(29)20(3424(28)33)13212719(1425)22(3221)26165918(312)10616h3101326H1112H212H3b2013+
MFCD04158366
ZINC000009193068
ZINC09193068
ZINC9193068
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