Vitas-M small molecule compound

methyl N-[(2S)-4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoyl]glycinate

Catalog ID
STL536043
SMILES COC(=O)CNC(=O)[C@@H](N1Cc2c(C1=O)cccc2)CC(C)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 C17H22N2O4 MW 318.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O4/c1-11(2)8-14(16(21)18-9-15(20)23-3)19-10-12-6-4-5-7-13(12)17(19)22/h4-7,11,14H,8-10H2,1-3H3,(H,18,21)/t14-/m0/s1
InChIKey
RNTGUHMITCHHFW-AWEZNQCLSA-N
Synonyms
1177232-38-0
(S)methyl2(4methyl2(1oxoisoindolin2yl)pentanamido)acetate
1177232380
39377678
COC(=O)CNC(=O)(C@@H)(N1Cc2c(C1=O)cccc2)CC(C)C
InChI=1SC17H22N2O4c111(2)814(16(21)18915(20)233)191012645713(12)17(19)22h471114H810H213H3(H1821)t14m0s1
methyl2(((2~(S))4methyl2(3oxo1~(H)isoindol2yl)pentanoyl)amino)acetate
methylN((2S)4methyl2(1oxo13dihydro2Hisoindol2yl)pentanoyl)glycinate
ZINC000032123941
ZINC32123941

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Available files

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