Vitas-M small molecule compound
4-{[(4-nitrophenyl)carbamothioyl]amino}-N-(2-oxo-2-phenylethyl)benzenesulfonamide
Catalog ID
STK335732
SMILES S=C(Nc1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)S(=O)(=O)NCC(=O)c1ccccc1
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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 C21H18N4O5S2 MW 470.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O5S2/c26-20(15-4-2-1-3-5-15)14-22-32(29,30)19-12-8-17(9-13-19)24-21(31)23-16-6-10-18(11-7-16)25(27)28/h1-13,22H,14H2,(H2,23,24,31)InChIKey
XBDMHXCOAJXWLP-UHFFFAOYSA-NSynonyms
1(4nitrophenyl)3(4(phenacylsulfamoyl)phenyl)thiourea
4(((4nitrophenyl)carbamothioyl)amino)N(2oxo2phenylethyl)benzenesulfonamide
C1=CC=C(C=C1)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC21H18N4O5S2c2620(154213515)142232(2930)1912817(91319)2421(31)231661018(11716)25(27)28h11322H14H2(H2232431)
MFCD09964217
S=C(Nc1ccc(cc1)(N+)(=O)(O))Nc1ccc(cc1)S(=O)(=O)NCC(=O)c1ccccc1
ZINC000018199903
ZINC18199903
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