Vitas-M small molecule compound
2-{(E)-[2-({[(3-bromo-4-methoxyphenyl)sulfonyl](4-methylphenyl)amino}acetyl)hydrazinylidene]methyl}benzoic acid (non-preferred name)
Catalog ID
STL118497
SMILES COc1ccc(cc1Br)S(=O)(=O)N(c1ccc(cc1)C)CC(=O)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 C24H22BrN3O6S MW 560.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22BrN3O6S/c1-16-7-9-18(10-8-16)28(35(32,33)19-11-12-22(34-2)21(25)13-19)15-23(29)27-26-14-17-5-3-4-6-20(17)24(30)31/h3-14H,15H2,1-2H3,(H,27,29)(H,30,31)/b26-14+InChIKey
XAGZFAHCOPIUEL-VULFUBBASA-NSynonyms
2((1E)2(2(((3BROMO4METHOXYPHENYL)SULFONYL)(4METHYLPHENYL)AMINO)ACETYLAMINO)2AZAVINYL)BENZOICACID
2((E)((2(N(3bromo4methoxyphenyl)sulfonyl4methylanilino)acetyl)hydrazinylidene)methyl)benzoicacid
2((E)(2((((3bromo4methoxyphenyl)sulfonyl)(4methylphenyl)amino)acetyl)hydrazinylidene)methyl)benzoicacid(nonpreferredname)
CC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=CC=C2C(=O)O)S(=O)(=O)C3=CC(=C(C=C3)OC)Br
COc1ccc(cc1Br)S(=O)(=O)N(c1ccc(cc1)C)CC(=O)NN=Cc1ccccc1C(=O)O
InChI=1SC24H22BrN3O6Sc1167918(10816)28(35(3233)19111222(342)21(25)1319)1523(29)27261417534620(17)24(30)31h314H15H212H3(H2729)(H3031)b2614+
MFCD02136600
ZINC000059647172
ZINC100285974
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