Vitas-M small molecule compound
6,7-dimethoxy-N-[3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pentan-2-yl]-3,4-dihydroisoquinoline-2(1H)-carboxamide
Catalog ID
STL237393
SMILES CCC(C(C(=O)NC1CCCc2c1cccc2)NC(=O)N1CCc2c(C1)cc(c(c2)OC)OC)C
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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 C28H37N3O4 MW 479.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H37N3O4/c1-5-18(2)26(27(32)29-23-12-8-10-19-9-6-7-11-22(19)23)30-28(33)31-14-13-20-15-24(34-3)25(35-4)16-21(20)17-31/h6-7,9,11,15-16,18,23,26H,5,8,10,12-14,17H2,1-4H3,(H,29,32)(H,30,33)InChIKey
VESLCLUEDPOBHS-UHFFFAOYSA-NSynonyms
67dimethoxyN((2S3R)3methyl1oxo1((1234tetrahydronaphthalen1yl)amino)pentan2yl)34dihydroisoquinoline2(1H)carboxamide
67dimethoxyN(3methyl1oxo1(1234tetrahydronaphthalen1ylamino)pentan2yl)34dihydro1Hisoquinoline2carboxamide
67dimethoxyN(3methyl1oxo1(1234tetrahydronaphthalen1ylamino)pentan2yl)34dihydroisoquinoline2(1H)carboxamide
CCC((C@@H)(C(=O)NC1CCCc2c1cccc2)NC(=O)N1CCc2c(C1)cc(c(c2)OC)OC)C
CCC(C)C(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC
InChI=1SC28H37N3O4c1518(2)26(27(32)292312810199671122(19)23)3028(33)311413201524(343)25(354)1621(20)1731h679111516182326H5810121417H214H3(H2932)(H3033)
MFCD08743374
ZINC000013623478
ZINC000252517922
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