Vitas-M small molecule compound

N-({4-[cyclohexyl(methyl)sulfamoyl]phenyl}carbamothioyl)-2-nitrobenzamide

Catalog ID
STK324291
SMILES S=C(NC(=O)c1ccccc1[N+](=O)[O-])Nc1ccc(cc1)S(=O)(=O)N(C1CCCCC1)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 C21H24N4O5S2 MW 476.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O5S2/c1-24(16-7-3-2-4-8-16)32(29,30)17-13-11-15(12-14-17)22-21(31)23-20(26)18-9-5-6-10-19(18)25(27)28/h5-6,9-14,16H,2-4,7-8H2,1H3,(H2,22,23,26,31)
InChIKey
KMHVCOAHBHMDFU-UHFFFAOYSA-N
Synonyms

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3(N+)(=O)(O)
InChI=1SC21H24N4O5S2c124(167324816)32(2930)17131115(121417)2221(31)2320(26)189561019(18)25(27)28h5691416H2478H21H3(H222232631)
MFCD04276100
N((4(cyclohexyl(methyl)sulfamoyl)phenyl)carbamothioyl)2nitrobenzamide
ZINC000012291962
ZINC12291962

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Available files

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