Vitas-M small molecule compound

N-{2-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}cyclopentanecarboxamide

Catalog ID
STK691593
SMILES COc1cc(CC2N(C)CCc3c2cc(OC)c(c3)OC)c(cc1OC)NC(=O)C1CCCC1

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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 C27H36N2O5 MW 468.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H36N2O5/c1-29-11-10-18-13-23(31-2)25(33-4)15-20(18)22(29)12-19-14-24(32-3)26(34-5)16-21(19)28-27(30)17-8-6-7-9-17/h13-17,22H,6-12H2,1-5H3,(H,28,30)
InChIKey
RQOFIKDBWUAXBS-UHFFFAOYSA-N
Synonyms

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3NC(=O)C4CCCC4)OC)OC)OC)OC
InChI=1SC27H36N2O5c1291110181323(312)25(334)1520(18)22(29)12191424(323)26(345)1621(19)2827(30)17867917h131722H612H215H3(H2830)
MFCD09064612
N(2((67dimethoxy2methyl1234tetrahydroisoquinolin1yl)methyl)45dimethoxyphenyl)cyclopentanecarboxamide
N(2((67dimethoxy2methyl34dihydro1Hisoquinolin1yl)methyl)45dimethoxyphenyl)cyclopentanecarboxamide
ZINC000012416790
ZINC000015080992

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Available files

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