Vitas-M small molecule compound
2-({[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-N-(4-methylphenyl)hydrazinecarbothioamide
Catalog ID
STL362693
SMILES O=C(CSc1nnc(n1c1ccc(cc1)Cl)c1ccccc1)NNC(=S)Nc1ccc(cc1)C
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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 C24H21ClN6OS2 MW 509.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN6OS2/c1-16-7-11-19(12-8-16)26-23(33)29-27-21(32)15-34-24-30-28-22(17-5-3-2-4-6-17)31(24)20-13-9-18(25)10-14-20/h2-14H,15H2,1H3,(H,27,32)(H2,26,29,33)InChIKey
FOKGNWYRXXIJTA-UHFFFAOYSA-NSynonyms
315200-55-61((2((4(4CHLOROPHENYL)5PHENYL124TRIAZOL3YL)SULFANYL)ACETYL)AMINO)3(4METHYLPHENYL)THIOUREA
2(((4(4chlorophenyl)5phenyl4H124triazol3yl)sulfanyl)acetyl)N(4methylphenyl)hydrazinecarbothioamide
2(2((4(4chlorophenyl)5phenyl4H124triazol3yl)thio)acetyl)N(ptolyl)hydrazinecarbothioamide
2(4(4CHLOROPHENYL)5PHENYL(124TRIAZOL3YLTHIO))N((((4METHYLPHENYL)AMINO)THIOXOMETHYL)AMINO)ACETAMIDE
315200556
CC1=CC=C(C=C1)NC(=S)NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4
InChI=1SC24H21ClN6OS2c11671119(12816)2623(33)292721(32)153424302822(175324617)31(24)2013918(25)101420h214H15H21H3(H2732)(H2262933)
MFCD02075616
ZINC000002348645
ZINC02348645
ZINC2348645
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