Vitas-M small molecule compound

(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl 2-chlorobenzoate

Catalog ID
STL051067
SMILES Cc1ccc2c(c1)cc(c(=O)[nH]2)COC(=O)c1ccccc1Cl

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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 C18H14ClNO3 MW 327.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClNO3/c1-11-6-7-16-12(8-11)9-13(17(21)20-16)10-23-18(22)14-4-2-3-5-15(14)19/h2-9H,10H2,1H3,(H,20,21)
InChIKey
YBPNIPWAKAKYEB-UHFFFAOYSA-N
Synonyms
714246-74-9
(6methyl2oxo12dihydroquinolin3yl)methyl2chlorobenzoate
(6METHYL2OXO1HQUINOLIN3YL)METHYL2CHLOROBENZOATE
714246749
CC1=CC2=C(C=C1)NC(=O)C(=C2)COC(=O)C3=CC=CC=C3Cl
Cc1ccc2c(c1)cc(c(=O)(nH)2)COC(=O)c1ccccc1Cl
InChI=1SC18H14ClNO3c111671612(811)913(17(21)2016)102318(22)14423515(14)19h29H10H21H3(H2021)
MFCD05731254
ZINC000013804291
ZINC13804291

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Available files

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