Vitas-M small molecule compound

methyl {3-[(E)-{2-[(2-chlorophenoxy)acetyl]hydrazinylidene}methyl]phenoxy}acetate

Catalog ID
STK101176
SMILES COC(=O)COc1cccc(c1)/C=N/NC(=O)COc1ccccc1Cl

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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 C18H17ClN2O5 MW 376.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O5/c1-24-18(23)12-25-14-6-4-5-13(9-14)10-20-21-17(22)11-26-16-8-3-2-7-15(16)19/h2-10H,11-12H2,1H3,(H,21,22)/b20-10+
InChIKey
QFEYVLQVXONYDP-KEBDBYFISA-N
Synonyms

COC(=O)COC1=CC=CC(=C1)C=NNC(=O)COC2=CC=CC=C2Cl
COC(=O)COc1cccc(c1)C=NNC(=O)COc1ccccc1Cl
InChI=1SC18H17ClN2O5c12418(23)12251464513(914)10202117(22)112616832715(16)19h210H1112H21H3(H2122)b2010+
METHYL(3((E)(2((2CHLOROPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETATE
methyl2(3((E)((2(2chlorophenoxy)acetyl)hydrazinylidene)methyl)phenoxy)acetate
MFCD04126788
ZINC000004544346
ZINC32112032

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Available files

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