Vitas-M small molecule compound

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

Catalog ID
STK126219
SMILES CCOC(=O)CCC(=O)NNC(=O)COc1ccc(cc1)Cl

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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 C14H17ClN2O5 MW 328.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17ClN2O5/c1-2-21-14(20)8-7-12(18)16-17-13(19)9-22-11-5-3-10(15)4-6-11/h3-6H,2,7-9H2,1H3,(H,16,18)(H,17,19)
InChIKey
VUWGGKFRLFILQM-UHFFFAOYSA-N
Synonyms

CCOC(=O)CCC(=O)NNC(=O)COC1=CC=C(C=C1)Cl
ETHYL4(2((4CHLOROPHENOXY)ACETYL)HYDRAZINYL)4OXOBUTANOATE
ETHYL4(2(2(4CHLOROPHENOXY)ACETYL)HYDRAZINYL)4OXOBUTANOATE
InChI=1SC14H17ClN2O5c122114(20)8712(18)161713(19)922115310(15)4611h36H279H21H3(H1618)(H1719)
MFCD03211562
ZINC000001794711
ZINC01794711
ZINC1794711

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Available files

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