Vitas-M small molecule compound

methyl 4-{2-[(2-methylphenoxy)acetyl]hydrazinyl}-4-oxobutanoate

Catalog ID
STL062312
SMILES COC(=O)CCC(=O)NNC(=O)COc1ccccc1C

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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 C14H18N2O5 MW 294.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O5/c1-10-5-3-4-6-11(10)21-9-13(18)16-15-12(17)7-8-14(19)20-2/h3-6H,7-9H2,1-2H3,(H,15,17)(H,16,18)
InChIKey
OXGXGJCCONQMOC-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)OC
InChI=1SC14H18N2O5c110534611(10)21913(18)161512(17)7814(19)202h36H79H212H3(H1517)(H1618)
methyl4(2((2methylphenoxy)acetyl)hydrazinyl)4oxobutanoate
METHYL4(2(2(2METHYLPHENOXY)ACETYL)HYDRAZINYL)4OXOBUTANOATE
MFCD02140513
ZINC000006218536
ZINC06218536
ZINC6218536

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Available files

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