Vitas-M small molecule compound

N-({4-[benzyl(methyl)sulfamoyl]phenyl}carbamothioyl)-2,4-dichlorobenzamide

Catalog ID
STK039234
SMILES S=C(NC(=O)c1ccc(cc1Cl)Cl)Nc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)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 C22H19Cl2N3O3S2 MW 508.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19Cl2N3O3S2/c1-27(14-15-5-3-2-4-6-15)32(29,30)18-10-8-17(9-11-18)25-22(31)26-21(28)19-12-7-16(23)13-20(19)24/h2-13H,14H2,1H3,(H2,25,26,28,31)
InChIKey
BOECGDRFUZTNCH-UHFFFAOYSA-N
Synonyms

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl
InChI=1SC22H19Cl2N3O3S2c127(14155324615)32(2930)1810817(91118)2522(31)2621(28)1912716(23)1320(19)24h213H14H21H3(H225262831)
MFCD03587007
N((4(BENZYL(METHYL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)24DICHLOROBENZAMIDE
NBENZYL4((((24DICHLOROBENZOYL)AMINO)CARBOTHIOYL)AMINO)NMETHYLBENZENESULFONAMIDE
S=C(NC(=O)c1ccc(cc1Cl)Cl)Nc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)C
STK039234
ZINC000000675597
ZINC00675597
ZINC675597

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Available files

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