Vitas-M small molecule compound

N-{2-[(2E)-2-{3-bromo-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}hydrazinyl]-2-oxoethyl}-N-(2-ethoxyphenyl)benzenesulfonamide (non-preferred name)

Catalog ID
STL113879
SMILES CCOc1ccccc1N(S(=O)(=O)c1ccccc1)CC(=O)N/N=C/c1cc(Br)c(c(c1)OC)OCc1ccccc1Cl

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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 C31H29BrClN3O6S MW 687.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29BrClN3O6S/c1-3-41-28-16-10-9-15-27(28)36(43(38,39)24-12-5-4-6-13-24)20-30(37)35-34-19-22-17-25(32)31(29(18-22)40-2)42-21-23-11-7-8-14-26(23)33/h4-19H,3,20-21H2,1-2H3,(H,35,37)/b34-19+
InChIKey
BVYHOSWVUFCONV-ALQBTCKLSA-N
Synonyms

2(N(benzenesulfonyl)2ethoxyanilino)N((E)(3bromo4((2chlorophenyl)methoxy)5methoxyphenyl)methylideneamino)acetamide
CCOC1=CC=CC=C1N(CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3Cl)OC)S(=O)(=O)C4=CC=CC=C4
CCOc1ccccc1N(S(=O)(=O)c1ccccc1)CC(=O)NN=Cc1cc(Br)c(c(c1)OC)OCc1ccccc1Cl
InChI=1SC31H29BrClN3O6Sc134128161091527(28)36(43(3839)24125461324)2030(37)353419221725(32)31(29(1822)402)42212311781426(23)33h419H32021H212H3(H3537)b3419+
MFCD03549977
N((1E)2(3BROMO4((2CHLOROPHENYL)METHOXY)5METHOXYPHENYL)1AZAVINYL)2((2ETHOXYPHENYL)(PHENYLSULFONYL)AMINO)ACETAMIDE
N(2((2E)2(3bromo4((2chlorobenzyl)oxy)5methoxybenzylidene)hydrazinyl)2oxoethyl)N(2ethoxyphenyl)benzenesulfonamide(nonpreferredname)
ZINC000150364078
ZINC150646579

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Available files

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