Vitas-M small molecule compound
N-(3,4-dichlorobenzyl)-N-{2-[(2E)-2-(3-ethoxy-4-propoxybenzylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide (non-preferred name)
Catalog ID
STK393196
SMILES CCCOc1ccc(cc1OCC)/C=N/NC(=O)CN(S(=O)(=O)c1ccccc1)Cc1ccc(c(c1)Cl)Cl
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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 C27H29Cl2N3O5S MW 578.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29Cl2N3O5S/c1-3-14-37-25-13-11-20(16-26(25)36-4-2)17-30-31-27(33)19-32(18-21-10-12-23(28)24(29)15-21)38(34,35)22-8-6-5-7-9-22/h5-13,15-17H,3-4,14,18-19H2,1-2H3,(H,31,33)/b30-17+InChIKey
YDYSHXBAYWICJI-OCSSWDANSA-NSynonyms
2(benzenesulfonyl((34dichlorophenyl)methyl)amino)N((E)(3ethoxy4propoxyphenyl)methylideneamino)acetamide
CCCOC1=C(C=C(C=C1)C=NNC(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3)OCC
CCCOc1ccc(cc1OCC)C=NNC(=O)CN(S(=O)(=O)c1ccccc1)Cc1ccc(c(c1)Cl)Cl
InChI=1SC27H29Cl2N3O5Sc13143725131120(1626(25)3642)17303127(33)1932(1821101223(28)24(29)1521)38(3435)228657922h5131517H34141819H212H3(H3133)b3017+
MFCD11853501
N(34dichlorobenzyl)N(2((2E)2(3ethoxy4propoxybenzylidene)hydrazinyl)2oxoethyl)benzenesulfonamide(nonpreferredname)
ZINC000059222179
ZINC97972318
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