Vitas-M small molecule compound
2-{(E)-[2-({(3,5-dichlorophenyl)[(4-methylphenyl)sulfonyl]amino}acetyl)hydrazinylidene]methyl}benzoic acid (non-preferred name)
Catalog ID
STK977661
SMILES O=C(CN(S(=O)(=O)c1ccc(cc1)C)c1cc(Cl)cc(c1)Cl)N/N=C/c1ccccc1C(=O)O
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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 C23H19Cl2N3O5S MW 520.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19Cl2N3O5S/c1-15-6-8-20(9-7-15)34(32,33)28(19-11-17(24)10-18(25)12-19)14-22(29)27-26-13-16-4-2-3-5-21(16)23(30)31/h2-13H,14H2,1H3,(H,27,29)(H,30,31)/b26-13+InChIKey
RAHWEDSCBHNNRM-LGJNPRDNSA-NSynonyms
2((1E)2(2((35DICHLOROPHENYL)((4METHYLPHENYL)SULFONYL)AMINO)ACETYLAMINO)2AZAVINYL)BENZOICACID
2((E)((2(35dichloroN(4methylphenyl)sulfonylanilino)acetyl)hydrazinylidene)methyl)benzoicacid
2((E)(2(((35dichlorophenyl)((4methylphenyl)sulfonyl)amino)acetyl)hydrazinylidene)methyl)benzoicacid(nonpreferredname)
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=CC=C2C(=O)O)C3=CC(=CC(=C3)Cl)Cl
InChI=1SC23H19Cl2N3O5Sc1156820(9715)34(3233)28(191117(24)1018(25)1219)1422(29)27261316423521(16)23(30)31h213H14H21H3(H2729)(H3031)b2613+
MFCD02045042
O=C(CN(S(=O)(=O)c1ccc(cc1)C)c1cc(Cl)cc(c1)Cl)NN=Cc1ccccc1C(=O)O
ZINC000017414115
ZINC100138834
Check stock
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