Vitas-M small molecule compound
4-{(E)-[2-({(2,4-dimethoxyphenyl)[(2-nitrophenyl)sulfonyl]amino}acetyl)hydrazinylidene]methyl}benzoic acid (non-preferred name)
Catalog ID
STL086355
SMILES COc1ccc(c(c1)OC)N(S(=O)(=O)c1ccccc1[N+](=O)[O-])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 C24H22N4O9S MW 542.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O9S/c1-36-18-11-12-19(21(13-18)37-2)27(38(34,35)22-6-4-3-5-20(22)28(32)33)15-23(29)26-25-14-16-7-9-17(10-8-16)24(30)31/h3-14H,15H2,1-2H3,(H,26,29)(H,30,31)/b25-14+InChIKey
LCHROIDYFIHBMG-AFUMVMLFSA-NSynonyms
4((1E)2(2((24DIMETHOXYPHENYL)((2NITROPHENYL)SULFONYL)AMINO)ACETYLAMINO)2AZAVINYL)BENZOICACID
4((E)((2(24dimethoxyN(2nitrophenyl)sulfonylanilino)acetyl)hydrazinylidene)methyl)benzoicacid
4((E)(2(((24dimethoxyphenyl)((2nitrophenyl)sulfonyl)amino)acetyl)hydrazinylidene)methyl)benzoicacid(nonpreferredname)
COC1=CC(=C(C=C1)N(CC(=O)NN=CC2=CC=C(C=C2)C(=O)O)S(=O)(=O)C3=CC=CC=C3(N+)(=O)(O))OC
COc1ccc(c(c1)OC)N(S(=O)(=O)c1ccccc1(N+)(=O)(O))CC(=O)NN=Cc1ccc(cc1)C(=O)O
InChI=1SC24H22N4O9Sc13618111219(21(1318)372)27(38(3435)22643520(22)28(32)33)1523(29)262514167917(10816)24(30)31h314H15H212H3(H2629)(H3031)b2514+
MFCD03546469
ZINC000059646768
ZINC102941786
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.