Vitas-M small molecule compound
[1-(3,4-diethoxybenzyl)-6,7-diethoxy-3,4-dihydroisoquinolin-2(1H)-yl](5-nitrofuran-2-yl)methanone
Catalog ID
STK552913
SMILES CCOc1cc(ccc1OCC)CC1N(CCc2c1cc(OCC)c(c2)OCC)C(=O)c1ccc(o1)[N+](=O)[O-]
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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 C29H34N2O8 MW 538.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N2O8/c1-5-35-23-10-9-19(16-25(23)36-6-2)15-22-21-18-27(38-8-4)26(37-7-3)17-20(21)13-14-30(22)29(32)24-11-12-28(39-24)31(33)34/h9-12,16-18,22H,5-8,13-15H2,1-4H3InChIKey
CQASUEWVQMEZMY-UHFFFAOYSA-NSynonyms
672275-85-3(1((34DIETHOXYPHENYL)METHYL)67DIETHOXY34DIHYDRO1HISOQUINOLIN2YL)(5NITROFURAN2YL)METHANONE
(1(34diethoxybenzyl)67diethoxy34dihydroisoquinolin2(1H)yl)(5nitrofuran2yl)methanone
672275853
CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)C4=CC=C(O4)(N+)(=O)(O))OCC)OCC)OCC
CCOc1cc(ccc1OCC)CC1N(CCc2c1cc(OCC)c(c2)OCC)C(=O)c1ccc(o1)(N+)(=O)(O)
InChI=1SC29H34N2O8c15352310919(1625(23)3662)1522211827(3884)26(3773)1720(21)131430(22)29(32)24111228(3924)31(33)34h912161822H581315H214H3
MFCD03679436
ZINC000097952058
ZINC000097952059
Check stock
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