Vitas-M small molecule compound
2-{[2-(2,4-dichlorophenyl)quinolin-4-yl]carbonyl}-N-(4-sulfamoylphenyl)hydrazinecarbothioamide
Catalog ID
STK456758
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)N)NNC(=O)c1cc(nc2c1cccc2)c1ccc(cc1Cl)Cl
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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 C23H17Cl2N5O3S2 MW 546.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17Cl2N5O3S2/c24-13-5-10-17(19(25)11-13)21-12-18(16-3-1-2-4-20(16)28-21)22(31)29-30-23(34)27-14-6-8-15(9-7-14)35(26,32)33/h1-12H,(H,29,31)(H2,26,32,33)(H2,27,30,34)InChIKey
OYWMCYGEUNGBSX-UHFFFAOYSA-NSynonyms
(2(24DICHLOROPHENYL)(4QUINOLYL))N((((4SULFAMOYLPHENYL)AMINO)THIOXOMETHYL)AMINO)CARBOXAMIDE
1((2(24DICHLOROPHENYL)QUINOLINE4CARBONYL)AMINO)3(4SULFAMOYLPHENYL)THIOUREA
2((2(24dichlorophenyl)quinolin4yl)carbonyl)N(4sulfamoylphenyl)hydrazinecarbothioamide
C1=CC=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NNC(=S)NC4=CC=C(C=C4)S(=O)(=O)N
InChI=1SC23H17Cl2N5O3S2c241351017(19(25)1113)211218(16312420(16)2821)22(31)293023(34)27146815(9714)35(2632)33h112H(H2931)(H2263233)(H2273034)
MFCD04137512
ZINC000002855109
ZINC2855109
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