Vitas-M small molecule compound

4-({[1-(2,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]carbamothioyl}amino)-N-(pyrimidin-2-yl)benzenesulfonamide

Catalog ID
STK457993
SMILES S=C(Nc1c(C)nn(c1C)Cc1ccc(cc1Cl)Cl)Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1

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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 C23H21Cl2N7O2S2 MW 562.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21Cl2N7O2S2/c1-14-21(15(2)32(30-14)13-16-4-5-17(24)12-20(16)25)29-23(35)28-18-6-8-19(9-7-18)36(33,34)31-22-26-10-3-11-27-22/h3-12H,13H2,1-2H3,(H,26,27,31)(H2,28,29,35)
InChIKey
HVVUSJJEEQIBRI-UHFFFAOYSA-N
Synonyms

((4((((1((24DICHLOROPHENYL)METHYL)35DIMETHYLPYRAZOL4YL)AMINO)THIOXOMETHYL)AMINO)PHENYL)SULFONYL)PYRIMIDIN2YLAMINE
1(1((24DICHLOROPHENYL)METHYL)35DIMETHYLPYRAZOL4YL)3(4(PYRIMIDIN2YLSULFAMOYL)PHENYL)THIOUREA
4(((1(24dichlorobenzyl)35dimethyl1Hpyrazol4yl)carbamothioyl)amino)N(pyrimidin2yl)benzenesulfonamide
CC1=C(C(=NN1CC2=C(C=C(C=C2)Cl)Cl)C)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4
InChI=1SC23H21Cl2N7O2S2c11421(15(2)32(3014)13164517(24)1220(16)25)2923(35)28186819(9718)36(3334)312226103112722h312H13H212H3(H262731)(H2282935)
MFCD04137439
ZINC000002855695
ZINC2855695

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Available files

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