Vitas-M small molecule compound

ethyl 3-(2-chlorobenzyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylate

Catalog ID
STK735168
SMILES CCOC(=O)c1nn(Cc2ccccc2Cl)c(=O)c2c1cccc2

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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 C18H15ClN2O3 MW 342.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O3/c1-2-24-18(23)16-13-8-4-5-9-14(13)17(22)21(20-16)11-12-7-3-6-10-15(12)19/h3-10H,2,11H2,1H3
InChIKey
JGUPRVMJMXAIBN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3Cl
ETHYL3((2CHLOROPHENYL)METHYL)4OXOPHTHALAZINE1CARBOXYLATE
ETHYL3(2CHLOROBENZYL)4OXO34DIHYDRO1PHTHALAZINECARBOXYLATE
ethyl3(2chlorobenzyl)4oxo34dihydrophthalazine1carboxylate
InChI=1SC18H15ClN2O3c122418(23)1613845914(13)17(22)21(2016)11127361015(12)19h310H211H21H3
MFCD07800421
ZINC000004788303
ZINC04788303
ZINC4788303

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Available files

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