Vitas-M small molecule compound
6-chloro-3-[(4-ethylpiperazin-1-yl)methyl]-2-methylquinolin-4-ol
Catalog ID
STK539713
SMILES CCN1CCN(CC1)Cc1c(C)nc2c(c1O)cc(cc2)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 C17H22ClN3O MW 319.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22ClN3O/c1-3-20-6-8-21(9-7-20)11-15-12(2)19-16-5-4-13(18)10-14(16)17(15)22/h4-5,10H,3,6-9,11H2,1-2H3,(H,19,22)InChIKey
IWTMXVXXMOHAFO-UHFFFAOYSA-NSynonyms
371201-24-0371201240
6chloro3((4ethylpiperazin1ium1yl)methyl)2methylquinolin4olate
6CHLORO3((4ETHYLPIPERAZIN1YL)METHYL)2METHYL1HQUINOLIN4ONE
6chloro3((4ethylpiperazin1yl)methyl)2methylquinolin4ol
6CHLORO3((4ETHYLPIPERAZINYL)METHYL)2METHYLQUINOLIN4OL
CCN1CC(NH+)(CC1)CC2=C(C3=C(C=CC(=C3)Cl)N=C2C)(O)
InChI=1SC17H22ClN3Oc13206821(9720)111512(2)19165413(18)1014(16)17(15)22h4510H36911H212H3(H1922)
MFCD02363507
ZINC000019791907
ZINC19791907
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