Vitas-M small molecule compound

N-(4-ethoxyphenyl)-N-{2-[(2E)-2-(3-ethoxy-4-propoxybenzylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide (non-preferred name)

Catalog ID
STK523557
SMILES CCCOc1ccc(cc1OCC)/C=N/NC(=O)CN(S(=O)(=O)c1ccccc1)c1ccc(cc1)OCC

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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 C28H33N3O6S MW 539.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33N3O6S/c1-4-18-37-26-17-12-22(19-27(26)36-6-3)20-29-30-28(32)21-31(23-13-15-24(16-14-23)35-5-2)38(33,34)25-10-8-7-9-11-25/h7-17,19-20H,4-6,18,21H2,1-3H3,(H,30,32)/b29-20+
InChIKey
QUAZRJBYRBUOCU-ZTKZIYFRSA-N
Synonyms

2(N(benzenesulfonyl)4ethoxyanilino)N((E)(3ethoxy4propoxyphenyl)methylideneamino)acetamide
CCCOC1=C(C=C(C=C1)C=NNC(=O)CN(C2=CC=C(C=C2)OCC)S(=O)(=O)C3=CC=CC=C3)OCC
CCCOc1ccc(cc1OCC)C=NNC(=O)CN(S(=O)(=O)c1ccccc1)c1ccc(cc1)OCC
InChI=1SC28H33N3O6Sc14183726171222(1927(26)3663)20293028(32)2131(23131524(161423)3552)38(3334)25108791125h7171920H461821H213H3(H3032)b2920+
MFCD00494457
N(4ethoxyphenyl)N(2((2E)2(3ethoxy4propoxybenzylidene)hydrazinyl)2oxoethyl)benzenesulfonamide(nonpreferredname)
ZINC000100035831
ZINC102291663

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.