Vitas-M small molecule compound
N-{2-[(2E)-2-{4-[(4-chlorobenzyl)oxy]-3-ethoxybenzylidene}hydrazinyl]-2-oxoethyl}-N-(4-ethoxyphenyl)benzenesulfonamide (non-preferred name)
Catalog ID
STK523559
SMILES CCOc1cc(/C=N/NC(=O)CN(S(=O)(=O)c2ccccc2)c2ccc(cc2)OCC)ccc1OCc1ccc(cc1)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 C32H32ClN3O6S MW 622.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32ClN3O6S/c1-3-40-28-17-15-27(16-18-28)36(43(38,39)29-8-6-5-7-9-29)22-32(37)35-34-21-25-12-19-30(31(20-25)41-4-2)42-23-24-10-13-26(33)14-11-24/h5-21H,3-4,22-23H2,1-2H3,(H,35,37)/b34-21+InChIKey
GNLVHYFHQNLVFX-KEIPNQJHSA-NSynonyms
2(N(benzenesulfonyl)4ethoxyanilino)N((E)(4((4chlorophenyl)methoxy)3ethoxyphenyl)methylideneamino)acetamide
CCOC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OCC)S(=O)(=O)C4=CC=CC=C4
CCOc1cc(C=NNC(=O)CN(S(=O)(=O)c2ccccc2)c2ccc(cc2)OCC)ccc1OCc1ccc(cc1)Cl
InChI=1SC32H32ClN3O6Sc134028171527(161828)36(43(3839)298657929)2232(37)35342125121930(31(2025)4142)422324101326(33)141124h521H342223H212H3(H3537)b3421+
MFCD00743085
N(2((2E)2(4((4chlorobenzyl)oxy)3ethoxybenzylidene)hydrazinyl)2oxoethyl)N(4ethoxyphenyl)benzenesulfonamide(nonpreferredname)
ZINC000098001282
ZINC102291858
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