Vitas-M small molecule compound

ethyl 4-{2-[(4-methoxyphenyl)acetyl]hydrazinyl}-4-oxobutanoate

Catalog ID
STK012253
SMILES CCOC(=O)CCC(=O)NNC(=O)Cc1ccc(cc1)OC

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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 C15H20N2O5 MW 308.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O5/c1-3-22-15(20)9-8-13(18)16-17-14(19)10-11-4-6-12(21-2)7-5-11/h4-7H,3,8-10H2,1-2H3,(H,16,18)(H,17,19)
InChIKey
OTESJABTVZFFMI-UHFFFAOYSA-N
Synonyms

CCOC(=O)CCC(=O)NNC(=O)CC1=CC=C(C=C1)OC
CCOC(=O)CCC(=O)NNC(=O)Cc1ccc(cc1)OC
ETHYL3(N(2(4METHOXYPHENYL)ACETYLAMINO)CARBAMOYL)PROPANOATE
ETHYL4(2((4METHOXYPHENYL)ACETYL)HYDRAZINO)4OXOBUTANOATE
ETHYL4(2((4METHOXYPHENYL)ACETYL)HYDRAZINYL)4OXOBUTANOATE
ETHYL4(2(2(4METHOXYPHENYL)ACETYL)HYDRAZINYL)4OXOBUTANOATE
InChI=1SC15H20N2O5c132215(20)9813(18)161714(19)10114612(212)7511h47H3810H212H3(H1618)(H1719)
MFCD03109833
STK012253
ZINC000004551484
ZINC04551484
ZINC4551484

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Available files

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