Vitas-M small molecule compound

4-{[(2-ethoxyphenyl)carbamothioyl]amino}-N-(2-methylphenyl)benzenesulfonamide

Catalog ID
STK495102
SMILES CCOc1ccccc1NC(=S)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1C

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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 C22H23N3O3S2 MW 441.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3S2/c1-3-28-21-11-7-6-10-20(21)24-22(29)23-17-12-14-18(15-13-17)30(26,27)25-19-9-5-4-8-16(19)2/h4-15,25H,3H2,1-2H3,(H2,23,24,29)
InChIKey
NUZSKGMIHUKJBB-UHFFFAOYSA-N
Synonyms

1(2ethoxyphenyl)3(4((2methylphenyl)sulfamoyl)phenyl)thiourea
4(((2ethoxyphenyl)carbamothioyl)amino)N(2methylphenyl)benzenesulfonamide
CCOC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C
InChI=1SC22H23N3O3S2c13282111761020(21)2422(29)2317121418(151317)30(2627)2519954816(19)2h41525H3H212H3(H2232429)
MFCD05056636
ZINC000013936261
ZINC13936261

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Available files

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