Vitas-M small molecule compound

2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid

Catalog ID
STL380564
SMILES Clc1ccc2c(c1)c(C(=O)O)c1c(n2)CCCCC1

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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 C15H14ClNO2 MW 275.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClNO2/c16-9-6-7-13-11(8-9)14(15(18)19)10-4-2-1-3-5-12(10)17-13/h6-8H,1-5H2,(H,18,19)
InChIKey
WZAAWEVYOPZMFI-UHFFFAOYSA-N
Synonyms

2chloro78910tetrahydro6Hcyclohepta(b)quinoline11carboxylicacid
C1CCC2=C(CC1)N=C3C=CC(=CC3=C2C(=O)O)Cl
InChI=1SC15H14ClNO2c169671311(89)14(15(18)19)104213512(10)1713h68H15H2(H1819)
MFCD04035161
ZINC000000874869
ZINC874869

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Available files

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