Vitas-M small molecule compound

4-[(cyclopentylcarbamothioyl)amino]-N-(3,5-dichlorophenyl)benzenesulfonamide

Catalog ID
STK495405
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)Nc1cc(Cl)cc(c1)Cl)NC1CCCC1

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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 C18H19Cl2N3O2S2 MW 444.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19Cl2N3O2S2/c19-12-9-13(20)11-16(10-12)23-27(24,25)17-7-5-15(6-8-17)22-18(26)21-14-3-1-2-4-14/h5-11,14,23H,1-4H2,(H2,21,22,26)
InChIKey
DIWKWQYAKDPBST-UHFFFAOYSA-N
Synonyms

1cyclopentyl3(4((35dichlorophenyl)sulfamoyl)phenyl)thiourea
4((cyclopentylcarbamothioyl)amino)N(35dichlorophenyl)benzenesulfonamide
C1CCC(C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl
InChI=1SC18H19Cl2N3O2S2c1912913(20)1116(1012)2327(2425)177515(6817)2218(26)2114312414h5111423H14H2(H2212226)
MFCD05060458
ZINC000013937411
ZINC13937411

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Available files

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