Vitas-M small molecule compound

(2S,3R)-methyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carboxamido)-3-methylpentanoate

Catalog ID
STL534461
SMILES CCC([C@@H](C(=O)OC)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 C19H28N2O5 MW 364.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N2O5/c1-6-12(2)17(18(22)26-5)20-19(23)21-8-7-13-9-15(24-3)16(25-4)10-14(13)11-21/h9-10,12,17H,6-8,11H2,1-5H3,(H,20,23)/t12?,17-/m0/s1
InChIKey
FNOCUTVKFQNGGM-TYJDENFWSA-N
Synonyms
957044-66-5
(2S3R)methyl2(67dimethoxy1234tetrahydroisoquinoline2carboxamido)3methylpentanoate
16408035
957044665
CCC((C@@H)(C(=O)OC)NC(=O)N1CCc2c(C1)cc(c(c2)OC)OC)C
InChI=1SC19H28N2O5c1612(2)17(18(22)265)2019(23)218713915(243)16(254)1014(13)1121h9101217H6811H215H3(H2023)t12?17m0s1
methyl(2~(S))2((67dimethoxy34dihydro1~(H)isoquinoline2carbonyl)amino)3methylpentanoate
ZINC000012893457
ZINC000012893463

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Available files

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