Vitas-M small molecule compound
2-(methylsulfanyl)ethyl {4-[(E)-(2-{[(3-nitrophenyl)(phenylsulfonyl)amino]acetyl}hydrazinylidene)methyl]phenoxy}acetate (non-preferred name)
Catalog ID
STK915987
SMILES CSCCOC(=O)COc1ccc(cc1)/C=N/NC(=O)CN(S(=O)(=O)c1ccccc1)c1cccc(c1)[N+](=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 C26H26N4O8S2 MW 586.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O8S2/c1-39-15-14-37-26(32)19-38-23-12-10-20(11-13-23)17-27-28-25(31)18-29(21-6-5-7-22(16-21)30(33)34)40(35,36)24-8-3-2-4-9-24/h2-13,16-17H,14-15,18-19H2,1H3,(H,28,31)/b27-17+InChIKey
GTQRONFGEQWCJQ-WPWMEQJKSA-NSynonyms
2(methylsulfanyl)ethyl(4((E)(2(((3nitrophenyl)(phenylsulfonyl)amino)acetyl)hydrazinylidene)methyl)phenoxy)acetate(nonpreferredname)
2methylsulfanylethyl2(4((E)((2(N(benzenesulfonyl)3nitroanilino)acetyl)hydrazinylidene)methyl)phenoxy)acetate
2METHYLTHIOETHYL2(4((1E)2(2((3NITROPHENYL)(PHENYLSULFONYL)AMINO)ACETYLAMINO)2AZAVINYL)PHENOXY)ACETATE
CSCCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)CN(C2=CC(=CC=C2)(N+)(=O)(O))S(=O)(=O)C3=CC=CC=C3
CSCCOC(=O)COc1ccc(cc1)C=NNC(=O)CN(S(=O)(=O)c1ccccc1)c1cccc(c1)(N+)(=O)(O)
InChI=1SC26H26N4O8S2c13915143726(32)193823121020(111323)17272825(31)1829(2165722(1621)30(33)34)40(3536)248324924h2131617H14151819H21H3(H2831)b2717+
MFCD01186698
ZINC000059646683
ZINC102941730
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.