Vitas-M small molecule compound

(2S,3R)-3-methyl-2-(1,2,3,4-tetrahydroisoquinoline-2-carboxamido)pentanoic acid

Catalog ID
STL535289
SMILES CCC([C@@H](C(=O)O)NC(=O)N1CCc2c(C1)cccc2)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 C16H22N2O3 MW 290.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O3/c1-3-11(2)14(15(19)20)17-16(21)18-9-8-12-6-4-5-7-13(12)10-18/h4-7,11,14H,3,8-10H2,1-2H3,(H,17,21)(H,19,20)/t11?,14-/m0/s1
InChIKey
YHUYCAOZTWOCCU-IAXJKZSUSA-N
Synonyms
957042-60-3
(2~(S))2(34dihydro1~(H)isoquinoline2carbonylamino)3methylpentanoicacid
(2S3R)3methyl2(1234tetrahydroisoquinoline2carboxamido)pentanoicacid
16409304
957042603
CCC((C@@H)(C(=O)O)NC(=O)N1CCc2c(C1)cccc2)C
InChI=1SC16H22N2O3c1311(2)14(15(19)20)1716(21)189812645713(12)1018h471114H3810H212H3(H1721)(H1920)t11?14m0s1
ZINC000008765221
ZINC000012897701

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Available files

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