Vitas-M small molecule compound
2-{(E)-2-[5-(4-chlorophenyl)furan-2-yl]ethenyl}-4-oxo-1-phenyl-6-sulfanyl-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
Catalog ID
STK740198
SMILES N#CC1=C(S)N(C(NC1=O)/C=C/c1ccc(o1)c1ccc(cc1)Cl)c1ccccc1
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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 C23H16ClN3O2S MW 433.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClN3O2S/c24-16-8-6-15(7-9-16)20-12-10-18(29-20)11-13-21-26-22(28)19(14-25)23(30)27(21)17-4-2-1-3-5-17/h1-13,21,30H,(H,26,28)/b13-11+InChIKey
IBRUAZCIQDEKQL-ACCUITESSA-NSynonyms
488733-11-5(E)2(2(5(4chlorophenyl)furan2yl)vinyl)6mercapto4oxo1phenyl1234tetrahydropyrimidine5carbonitrile
2((1E)2(5(4CHLOROPHENYL)(2FURYL))VINYL)6OXO3PHENYL4SULFANYL123TRIHYDROPYRIMIDINE5CARBONITRILE
2((E)2(5(4chlorophenyl)furan2yl)ethenyl)4oxo1phenyl6sulfanyl1234tetrahydropyrimidine5carbonitrile
2((E)2(5(4CHLOROPHENYL)FURAN2YL)ETHENYL)6OXO3PHENYL4SULFANYL12DIHYDROPYRIMIDINE5CARBONITRILE
488733115
C1=CC=C(C=C1)N2C(NC(=O)C(=C2S)C#N)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl
InChI=1SC23H16ClN3O2Sc24168615(7916)20121018(2920)1113212622(28)19(1425)23(30)27(21)174213517h1132130H(H2628)b1311+
MFCD03291932
N#CC1=C(S)N(C(NC1=O)C=Cc1ccc(o1)c1ccc(cc1)Cl)c1ccccc1
ZINC000002339257
ZINC000002339261
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