Vitas-M small molecule compound
1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methylbutane-2,3-diol
Catalog ID
STL372642
SMILES COc1c(OCC(C(O)(C)C)O)ccc2c1nc1occc1c2OC
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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 C18H21NO6 MW 347.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO6/c1-18(2,21)13(20)9-25-12-6-5-10-14(16(12)23-4)19-17-11(7-8-24-17)15(10)22-3/h5-8,13,20-21H,9H2,1-4H3InChIKey
FGANMDNHTVJAHL-UHFFFAOYSA-NSynonyms
522-11-2()1((48DIMETHOXYFURO(23B)QUINOLIN7YL)OXY)3METHYL23BUTANEDIOL
(R)1((48dimethoxyfuro(23b)quinolin7yl)oxy)3methylbutane23diol
1((48dimethoxyfuro(23b)quinolin7yl)oxy)3methylbutane23diol
1(48DIMETHOXYFURANO(23B)QUINOLIN7YLOXY)3METHYLBUTANE23DIOL
1(48DIMETHOXYFURO(23B)QUINOLIN7YL)OXY3METHYLBUTANE23DIOL
23BUTANEDIOL1((48DIMETHOXYFURO(23B)QUINOLIN7YL)OXY)3METHYL()
23BUTANEDIOL1((48DIMETHOXYFURO(23B)QUINOLIN7YL)OXY)3METHYL(2R)
522112
CC(C)(C(COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)O)O
COc1c(OC(C@H)(C(O)(C)C)O)ccc2c1nc1occc1c2OC
HAPLOPHYTINB
InChI=1SC18H21NO6c118(221)13(20)92512651014(16(12)234)191711(782417)15(10)223h58132021H9H214H3
MFCD00582422
ZINC000000035526
ZINC000000035527
Check stock
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Check stock on Vitas-MAvailable files
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