Vitas-M small molecule compound

ethyl (2-methoxy-4-{(E)-[2-({[(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetyl]amino}acetyl)hydrazinylidene]methyl}phenoxy)acetate (non-preferred name)

Catalog ID
STK105759
SMILES CCOC(=O)COc1ccc(cc1OC)/C=N/NC(=O)CNC(=O)COc1ccc2c(c1)CCCC2

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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 C26H31N3O7 MW 497.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31N3O7/c1-3-34-26(32)17-36-22-11-8-18(12-23(22)33-2)14-28-29-24(30)15-27-25(31)16-35-21-10-9-19-6-4-5-7-20(19)13-21/h8-14H,3-7,15-17H2,1-2H3,(H,27,31)(H,29,30)/b28-14+
InChIKey
FRASJDQKUUJIHI-CCVNUDIWSA-N
Synonyms

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)COC2=CC3=C(CCCC3)C=C2)OC
CCOC(=O)COc1ccc(cc1OC)C=NNC(=O)CNC(=O)COc1ccc2c(c1)CCCC2
ethyl(2methoxy4((E)(2((((5678tetrahydronaphthalen2yloxy)acetyl)amino)acetyl)hydrazinylidene)methyl)phenoxy)acetate(nonpreferredname)
ethyl2(2methoxy4((E)((2((2(5678tetrahydronaphthalen2yloxy)acetyl)amino)acetyl)hydrazinylidene)methyl)phenoxy)acetate
InChI=1SC26H31N3O7c133426(32)17362211818(1223(22)332)14282924(30)152725(31)16352110919645720(19)1321h814H371517H212H3(H2731)(H2930)b2814+
MFCD03167885
ZINC000009305736
ZINC96609905

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Available files

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