Vitas-M small molecule compound
4-{(E)-[2-({(2-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino}acetyl)hydrazinylidene]methyl}benzoic acid (non-preferred name)
Catalog ID
STK710441
SMILES COc1ccccc1N(S(=O)(=O)c1ccc(cc1)C)CC(=O)N/N=C/c1ccc(cc1)C(=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 C24H23N3O6S MW 481.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O6S/c1-17-7-13-20(14-8-17)34(31,32)27(21-5-3-4-6-22(21)33-2)16-23(28)26-25-15-18-9-11-19(12-10-18)24(29)30/h3-15H,16H2,1-2H3,(H,26,28)(H,29,30)/b25-15+InChIKey
FTUZFPVLCQZPHE-MFKUBSTISA-NSynonyms
528580-79-2(E)4((2(2(N(2methoxyphenyl)4methylphenylsulfonamido)acetyl)hydrazono)methyl)benzoicacid
4((2((2METHOXYPHENYL)(TOLUENE4SULFONYL)AMINO)ACETYL)HYDRAZONOMETHYL)BENZOICACID
4((E)((2(2METHOXYN(4METHYLPHENYL)SULFONYLANILINO)ACETYL)HYDRAZINYLIDENE)METHYL)BENZOICACID
4((E)(2(((2methoxyphenyl)((4methylphenyl)sulfonyl)amino)acetyl)hydrazinylidene)methyl)benzoicacid(nonpreferredname)
528580792
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3OC
COc1ccccc1N(S(=O)(=O)c1ccc(cc1)C)CC(=O)NN=Cc1ccc(cc1)C(=O)O
InChI=1SC24H23N3O6Sc11771320(14817)34(3132)27(21534622(21)332)1623(28)2625151891119(121018)24(29)30h315H16H212H3(H2628)(H2930)b2515+
MFCD03231924
ZINC000002394917
ZINC33364992
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.