Vitas-M small molecule compound

N-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}-2,2,3,3-tetrafluoropropanamide

Catalog ID
STK666296
SMILES COc1cc(Cc2nccc3c2cc(OC)c(c3)OC)c(cc1OC)NC(=O)C(C(F)F)(F)F

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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 C23H22F4N2O5 MW 482.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22F4N2O5/c1-31-17-8-12-5-6-28-16(14(12)10-19(17)33-3)7-13-9-18(32-2)20(34-4)11-15(13)29-22(30)23(26,27)21(24)25/h5-6,8-11,21H,7H2,1-4H3,(H,29,30)
InChIKey
OUHVPZCKJSRLTB-UHFFFAOYSA-N
Synonyms

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)C(C(F)F)(F)F)OC)OC)OC
InChI=1SC23H22F4N2O5c13117812562816(14(12)1019(17)333)713918(322)20(344)1115(13)2922(30)23(2627)21(24)25h5681121H7H214H3(H2930)
MFCD09064359
N(2((67dimethoxyisoquinolin1yl)methyl)45dimethoxyphenyl)2233tetrafluoropropanamide
ZINC000012419767
ZINC12419767

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Available files

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