Vitas-M small molecule compound
2-{(4-chlorobenzyl)[(4-methylphenyl)sulfonyl]amino}-N-{4-[(4-fluorophenyl)sulfamoyl]phenyl}benzamide
Catalog ID
STL113116
SMILES Cc1ccc(cc1)S(=O)(=O)N(c1ccccc1C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)F)Cc1ccc(cc1)Cl
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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 C33H27ClFN3O5S2 MW 664.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27ClFN3O5S2/c1-23-6-18-30(19-7-23)45(42,43)38(22-24-8-10-25(34)11-9-24)32-5-3-2-4-31(32)33(39)36-27-16-20-29(21-17-27)44(40,41)37-28-14-12-26(35)13-15-28/h2-21,37H,22H2,1H3,(H,36,39)InChIKey
KTRCAKFFPVKAPT-UHFFFAOYSA-NSynonyms
2((4CHLOROBENZYL)((4METHYLPHENYL)SULFONYL)AMINO)N(4((4FLUOROANILINO)SULFONYL)PHENYL)BENZAMIDE
2((4chlorobenzyl)((4methylphenyl)sulfonyl)amino)N(4((4fluorophenyl)sulfamoyl)phenyl)benzamide
2((4CHLOROPHENYL)METHYL(4METHYLPHENYL)SULFONYLAMINO)N(4((4FLUOROPHENYL)SULFAMOYL)PHENYL)BENZAMIDE
CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)F
InChI=1SC33H27ClFN3O5S2c12361830(19723)45(4243)38(222481025(34)11924)32532431(32)33(39)3627162029(211727)44(4041)3728141226(35)131528h22137H22H21H3(H3639)
MFCD03068710
ZINC000008384470
ZINC08384470
ZINC8384470
Check stock
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