Vitas-M small molecule compound

6-chloro-2,4-dimethylfuro[3,2-c]quinoline

Catalog ID
STK082060
SMILES Cc1cc2c(o1)c1cccc(c1nc2C)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 C13H10ClNO MW 231.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10ClNO/c1-7-6-10-8(2)15-12-9(13(10)16-7)4-3-5-11(12)14/h3-6H,1-2H3
InChIKey
ZBROQHNMWCJCRR-UHFFFAOYSA-N
Synonyms
330826-45-4
330826454
6CHLORO24DIMETHYLFURO(32C)QUINOLINE
CC1=CC2=C(O1)C3=C(C(=CC=C3)Cl)N=C2C
Cc1cc2c(o1)c1cccc(c1nc2C)Cl
InChI=1SC13H10ClNOc176108(2)15129(13(10)167)43511(12)14h36H12H3
MFCD00455415
STK082060
ZINC000000229298
ZINC00229298
ZINC229298

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Available files

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