Vitas-M small molecule compound
3-[(2Z)-3-chlorobut-2-en-1-yl]-8-methoxy-2-methylquinolin-4-ol
Catalog ID
STK064289
SMILES COc1cccc2c1nc(C)c(c2O)C/C=C(\Cl)/C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C15H16ClNO2 MW 277.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClNO2/c1-9(16)7-8-11-10(2)17-14-12(15(11)18)5-4-6-13(14)19-3/h4-7H,8H2,1-3H3,(H,17,18)/b9-7-InChIKey
HZEDDZHFSQFBGP-CLFYSBASSA-NSynonyms
1164516-15-7(Z)3(3chlorobut2en1yl)8methoxy2methylquinolin4ol
1164516157
3((2Z)3CHLOROBUT2EN1YL)8METHOXY2METHYLQUINOLIN4OL
3((Z)3CHLORANYLBUT2ENYL)8METHOXY2METHYL1HQUINOLIN4ONE
3((Z)3CHLOROBUT2ENYL)8METHOXY2METHYL1HQUINOLIN4ONE
3((Z)3CHLOROBUT2ENYL)8METHOXY2METHYL4QUINOLONE
CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CC=C(C)Cl
COc1cccc2c1nc(C)c(c2O)CC=C(Cl)C
InChI=1SC15H16ClNO2c19(16)781110(2)171412(15(11)18)54613(14)193h47H8H213H3(H1718)b97
MFCD00430659
STK064289
ZINC000002349909
ZINC02349909
ZINC2349909
Check stock
See real-time availability and sample size for STK064289 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.