Vitas-M small molecule compound

tert-butyl {4-[(E)-{2-[(2-{(4-chlorobenzyl)[(4-methylphenyl)sulfonyl]amino}phenyl)carbonyl]hydrazinylidene}methyl]phenoxy}acetate

Catalog ID
STL137032
SMILES O=C(OC(C)(C)C)COc1ccc(cc1)/C=N/NC(=O)c1ccccc1N(S(=O)(=O)c1ccc(cc1)C)Cc1ccc(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 C34H34ClN3O6S MW 648.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34ClN3O6S/c1-24-9-19-29(20-10-24)45(41,42)38(22-26-11-15-27(35)16-12-26)31-8-6-5-7-30(31)33(40)37-36-21-25-13-17-28(18-14-25)43-23-32(39)44-34(2,3)4/h5-21H,22-23H2,1-4H3,(H,37,40)/b36-21+
InChIKey
GFVDFILTAUHBTJ-QLQYKETESA-N
Synonyms

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NN=CC4=CC=C(C=C4)OCC(=O)OC(C)(C)C
InChI=1SC34H34ClN3O6Sc12491929(201024)45(4142)38(2226111527(35)161226)31865730(31)33(40)37362125131728(181425)432332(39)4434(23)4h521H2223H214H3(H3740)b3621+
MFCD03549964
O=C(OC(C)(C)C)COc1ccc(cc1)C=NNC(=O)c1ccccc1N(S(=O)(=O)c1ccc(cc1)C)Cc1ccc(cc1)Cl
tertbutyl(4((E)(2((2((4chlorobenzyl)((4methylphenyl)sulfonyl)amino)phenyl)carbonyl)hydrazinylidene)methyl)phenoxy)acetate
TERTBUTYL2(4((1E)2((2(((4CHLOROPHENYL)METHYL)((4METHYLPHENYL)SULFONYL)AMINO)PHENYL)CARBONYLAMINO)2AZAVINYL)PHENOXY)ACETATE
tertbutyl2(4((E)((2((4chlorophenyl)methyl(4methylphenyl)sulfonylamino)benzoyl)hydrazinylidene)methyl)phenoxy)acetate
ZINC000150364063
ZINC150645535

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Available files

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