Vitas-M small molecule compound

tert-butyl {4-[(E)-(2-{[(2,3-dimethylphenyl)(methylsulfonyl)amino]acetyl}hydrazinylidene)methyl]phenoxy}acetate (non-preferred name)

Catalog ID
STL032481
SMILES O=C(CN(S(=O)(=O)C)c1cccc(c1C)C)N/N=C/c1ccc(cc1)OCC(=O)OC(C)(C)C

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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 C24H31N3O6S MW 489.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N3O6S/c1-17-8-7-9-21(18(17)2)27(34(6,30)31)15-22(28)26-25-14-19-10-12-20(13-11-19)32-16-23(29)33-24(3,4)5/h7-14H,15-16H2,1-6H3,(H,26,28)/b25-14+
InChIKey
WALWTRQBXOPSBG-AFUMVMLFSA-N
Synonyms

CC1=C(C(=CC=C1)N(CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)OC(C)(C)C)S(=O)(=O)C)C
InChI=1SC24H31N3O6Sc11787921(18(17)2)27(34(630)31)1522(28)26251419101220(131119)321623(29)3324(34)5h714H1516H216H3(H2628)b2514+
MFCD03232035
O=C(CN(S(=O)(=O)C)c1cccc(c1C)C)NN=Cc1ccc(cc1)OCC(=O)OC(C)(C)C
tertbutyl(4((E)(2(((23dimethylphenyl)(methylsulfonyl)amino)acetyl)hydrazinylidene)methyl)phenoxy)acetate(nonpreferredname)
TERTBUTYL(4(2((23DIMETHYL(METHYLSULFONYL)ANILINO)ACETYL)CARBOHYDRAZONOYL)PHENOXY)ACETATE
TERTBUTYL2(4((E)((2(23DIMETHYLNMETHYLSULFONYLANILINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETATE
ZINC000002085283
ZINC33348128

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Available files

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