Vitas-M small molecule compound

5-chloroquinolin-8-yl 3-methylbenzoate

Catalog ID
STK841212
SMILES Cc1cccc(c1)C(=O)Oc1ccc(c2c1nccc2)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 C17H12ClNO2 MW 297.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClNO2/c1-11-4-2-5-12(10-11)17(20)21-15-8-7-14(18)13-6-3-9-19-16(13)15/h2-10H,1H3
InChIKey
BJMBXMUOUNYBRU-UHFFFAOYSA-N
Synonyms
326885-88-5
(5CHLOROQUINOLIN8YL)3METHYLBENZOATE
326885885
5CHLORO8QUINOLYL3METHYLBENZOATE
5chloroquinolin8yl3methylbenzoate
CC1=CC=CC(=C1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3
InChI=1SC17H12ClNO2c11142512(1011)17(20)21158714(18)136391916(13)15h210H1H3
MFCD02658434
ZINC000000202013
ZINC00202013
ZINC202013

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Available files

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