Vitas-M small molecule compound

4-{[(5-chloro-2-methylphenyl)(phenylsulfonyl)amino]methyl}-N-{4-[(2,3-dichlorophenyl)sulfamoyl]phenyl}benzamide

Catalog ID
STL113130
SMILES Clc1ccc(c(c1)N(S(=O)(=O)c1ccccc1)Cc1ccc(cc1)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc(c1Cl)Cl)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 C33H26Cl3N3O5S2 MW 715.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26Cl3N3O5S2/c1-22-10-15-25(34)20-31(22)39(46(43,44)28-6-3-2-4-7-28)21-23-11-13-24(14-12-23)33(40)37-26-16-18-27(19-17-26)45(41,42)38-30-9-5-8-29(35)32(30)36/h2-20,38H,21H2,1H3,(H,37,40)
InChIKey
OYYFLLOIPHCGAM-UHFFFAOYSA-N
Synonyms

4(((5chloro2methylphenyl)(phenylsulfonyl)amino)methyl)N(4((23dichlorophenyl)sulfamoyl)phenyl)benzamide
4((5CHLORO2METHYL(PHENYLSULFONYL)ANILINO)METHYL)N(4((23DICHLOROANILINO)SULFONYL)PHENYL)BENZAMIDE
4((N(BENZENESULFONYL)5CHLORO2METHYLANILINO)METHYL)N(4((23DICHLOROPHENYL)SULFAMOYL)PHENYL)BENZAMIDE
CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=CC=C4)Cl)Cl)S(=O)(=O)C5=CC=CC=C5
InChI=1SC33H26Cl3N3O5S2c122101525(34)2031(22)39(46(4344)286324728)2123111324(141223)33(40)3726161827(191726)45(4142)383095829(35)32(30)36h22038H21H21H3(H3740)
MFCD03861743
ZINC000008384766
ZINC08384766
ZINC8384766

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Available files

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