Vitas-M small molecule compound

3-[(2Z)-3-chlorobut-2-en-1-yl]-2-methylquinolin-4-ol

Catalog ID
STK077431
SMILES C/C(=C/Cc1c(C)nc2c(c1O)cccc2)/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 C14H14ClNO MW 247.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClNO/c1-9(15)7-8-11-10(2)16-13-6-4-3-5-12(13)14(11)17/h3-7H,8H2,1-2H3,(H,16,17)/b9-7-
InChIKey
HOFQUAXNPCMCQM-CLFYSBASSA-N
Synonyms

3((2Z)3CHLOROBUT2EN1YL)2METHYLQUINOLIN4OL
3((Z)3CHLOROBUT2ENYL)2METHYL1HQUINOLIN4ONE
3(3CHLOROBUT2ENYL)2METHYLQUINOLIN4OL
CC(=CCc1c(C)nc2c(c1O)cccc2)Cl
CC1=C(C(=O)C2=CC=CC=C2N1)CC=C(C)Cl
InChI=1SC14H14ClNOc19(15)781110(2)1613643512(13)14(11)17h37H8H212H3(H1617)b97
MFCD00698061
STK077431
ZINC000012653203
ZINC12653203

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Available files

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