Vitas-M small molecule compound

4-({[(3,5-dimethoxyphenyl)carbamothioyl]amino}methyl)benzenesulfonamide

Catalog ID
STK025315
SMILES COc1cc(NC(=S)NCc2ccc(cc2)S(=O)(=O)N)cc(c1)OC

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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 C16H19N3O4S2 MW 381.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O4S2/c1-22-13-7-12(8-14(9-13)23-2)19-16(24)18-10-11-3-5-15(6-4-11)25(17,20)21/h3-9H,10H2,1-2H3,(H2,17,20,21)(H2,18,19,24)
InChIKey
RKRWQKUHJYGWLT-UHFFFAOYSA-N
Synonyms
433326-69-3
1(35DIMETHOXYPHENYL)3((4SULFAMOYLPHENYL)METHYL)THIOUREA
4(((((35DIMETHOXYPHENYL)AMINO)CARBONOTHIOYL)AMINO)METHYL)BENZENESULFONAMIDE
4(((((35DIMETHOXYPHENYL)AMINO)THIOXOMETHYL)AMINO)METHYL)BENZENESULFONAMIDE
4((((35DIMETHOXYPHENYL)CARBAMOTHIOYL)AMINO)METHYL)BENZENESULFONAMIDE
4((3(35dimethoxyphenyl)thioureido)methyl)benzenesulfonamide
433326693
COC1=CC(=CC(=C1)NC(=S)NCC2=CC=C(C=C2)S(=O)(=O)N)OC
COc1cc(NC(=S)NCc2ccc(cc2)S(=O)(=O)N)cc(c1)OC
InChI=1SC16H19N3O4S2c12213712(814(913)232)1916(24)1810113515(6411)25(1720)21h39H10H212H3(H2172021)(H2181924)
MFCD03170455
STK025315
ZINC000013544995
ZINC01155496
ZINC13544995
ZINC18284617

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.