Vitas-M small molecule compound

4-({[(2,4-dimethoxyphenyl)carbamothioyl]amino}methyl)benzenesulfonamide

Catalog ID
STK040631
SMILES COc1ccc(c(c1)OC)NC(=S)NCc1ccc(cc1)S(=O)(=O)N

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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/c1-22-12-5-8-14(15(9-12)23-2)19-16(24)18-10-11-3-6-13(7-4-11)25(17,20)21/h3-9H,10H2,1-2H3,(H2,17,20,21)(H2,18,19,24)
InChIKey
OEIOEBNDURDZIB-UHFFFAOYSA-N
Synonyms
433322-49-7
1(24DIMETHOXYPHENYL)3((4SULFAMOYLPHENYL)METHYL)THIOUREA
4(((((24DIMETHOXYPHENYL)AMINO)CARBONOTHIOYL)AMINO)METHYL)BENZENESULFONAMIDE
4(((((24DIMETHOXYPHENYL)AMINO)THIOXOMETHYL)AMINO)METHYL)BENZENESULFONAMIDE
4((((24DIMETHOXYPHENYL)CARBAMOTHIOYL)AMINO)METHYL)BENZENESULFONAMIDE
4((3(24dimethoxyphenyl)thioureido)methyl)benzenesulfonamide
433322497
COC1=CC(=C(C=C1)NC(=S)NCC2=CC=C(C=C2)S(=O)(=O)N)OC
COc1ccc(c(c1)OC)NC(=S)NCc1ccc(cc1)S(=O)(=O)N
InChI=1SC16H19N3O4S2c122125814(15(912)232)1916(24)1810113613(7411)25(1720)21h39H10H212H3(H2172021)(H2181924)
MFCD03170453
STK040631
ZINC000008689997
ZINC01155203
ZINC08689997
ZINC8689997

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Available files

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