Vitas-M small molecule compound

3,3'-methanediylbis[6-({[(2,4-dichlorobenzyl)sulfanyl]acetyl}amino)benzoic acid]

Catalog ID
STK050942
SMILES O=C(Nc1ccc(cc1C(=O)O)Cc1ccc(c(c1)C(=O)O)NC(=O)CSCc1ccc(cc1Cl)Cl)CSCc1ccc(cc1Cl)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 C33H26Cl4N2O6S2 MW 752.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26Cl4N2O6S2/c34-22-5-3-20(26(36)12-22)14-46-16-30(40)38-28-7-1-18(10-24(28)32(42)43)9-19-2-8-29(25(11-19)33(44)45)39-31(41)17-47-15-21-4-6-23(35)13-27(21)37/h1-8,10-13H,9,14-17H2,(H,38,40)(H,39,41)(H,42,43)(H,44,45)
InChIKey
ZSSAPGYMZOQAJW-UHFFFAOYSA-N
Synonyms

33METHANEDIYLBIS(6((((24DICHLOROBENZYL)SULFANYL)ACETYL)AMINO)BENZOICACID)
5((3CARBOXY4((2((24DICHLOROPHENYL)METHYLSULFANYL)ACETYL)AMINO)PHENYL)METHYL)2((2((24DICHLOROPHENYL)METHYLSULFANYL)ACETYL)AMINO)BENZOICACID
C1=CC(=C(C=C1CC2=CC(=C(C=C2)NC(=O)CSCC3=C(C=C(C=C3)Cl)Cl)C(=O)O)C(=O)O)NC(=O)CSCC4=C(C=C(C=C4)Cl)Cl
InChI=1SC33H26Cl4N2O6S2c34225320(26(36)1222)14461630(40)38287118(1024(28)32(42)43)9192829(25(1119)33(44)45)3931(41)174715214623(35)1327(21)37h181013H91417H2(H3840)(H3941)(H4243)(H4445)
MFCD02031999
O=C(Nc1ccc(cc1C(=O)O)Cc1ccc(c(c1)C(=O)O)NC(=O)CSCc1ccc(cc1Cl)Cl)CSCc1ccc(cc1Cl)Cl
STK050942
ZINC000098043394
ZINC98043394

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Available files

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