Vitas-M small molecule compound

2-(4-chlorophenyl)-2-oxoethyl 3-methoxybenzoate

Catalog ID
STK388743
SMILES COc1cccc(c1)C(=O)OCC(=O)c1ccc(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 C16H13ClO4 MW 304.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClO4/c1-20-14-4-2-3-12(9-14)16(19)21-10-15(18)11-5-7-13(17)8-6-11/h2-9H,10H2,1H3
InChIKey
QGMBUAQMSUXBMN-UHFFFAOYSA-N
Synonyms
283170-96-7
(2(4CHLOROPHENYL)2OXOETHYL)3METHOXYBENZOATE
2(4chlorophenyl)2oxoethyl3methoxybenzoate
283170967
COC1=CC=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Cl
InChI=1SC16H13ClO4c1201442312(914)16(19)211015(18)115713(17)8611h29H10H21H3
MFCD00124295
ZINC000000073008
ZINC00073008
ZINC73008

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Available files

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