Vitas-M small molecule compound

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

Catalog ID
STL032440
SMILES COc1ccccc1N(S(=O)(=O)C)CC(=O)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 C23H29N3O7S MW 491.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O7S/c1-23(2,3)33-22(28)16-32-18-12-10-17(11-13-18)14-24-25-21(27)15-26(34(5,29)30)19-8-6-7-9-20(19)31-4/h6-14H,15-16H2,1-5H3,(H,25,27)/b24-14+
InChIKey
QZNIDRPUPGNZMW-ZVHZXABRSA-N
Synonyms

CC(C)(C)OC(=O)COC1=CC=C(C=C1)C=NNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C
COc1ccccc1N(S(=O)(=O)C)CC(=O)NN=Cc1ccc(cc1)OCC(=O)OC(C)(C)C
InChI=1SC23H29N3O7Sc123(23)3322(28)163218121017(111318)14242521(27)1526(34(529)30)19867920(19)314h614H1516H215H3(H2527)b2414+
MFCD03269332
tertbutyl(4((E)(2(((2methoxyphenyl)(methylsulfonyl)amino)acetyl)hydrazinylidene)methyl)phenoxy)acetate(nonpreferredname)
TERTBUTYL(4(2((2METHOXY(METHYLSULFONYL)ANILINO)ACETYL)CARBOHYDRAZONOYL)PHENOXY)ACETATE
tertbutyl2(4((E)((2(2methoxyNmethylsulfonylanilino)acetyl)hydrazinylidene)methyl)phenoxy)acetate
ZINC000008384171
ZINC35377252

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Available files

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