Vitas-M small molecule compound

bis(2-methylpropyl) D-glutamate

Catalog ID
STK530319
SMILES CC(COC(=O)CC[C@H](C(=O)OCC(C)C)N)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 C13H25NO4 MW 259.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H25NO4/c1-9(2)7-17-12(15)6-5-11(14)13(16)18-8-10(3)4/h9-11H,5-8,14H2,1-4H3/t11-/m1/s1
InChIKey
RLVFZJURDMXLSL-LLVKDONJSA-N
Synonyms
1173669-61-8
(R)diisobutyl2aminopentanedioatehydrochloride
1173669618
BIS(2METHYLPROPYL)(2R)2AMINOPENTANEDIOATE
bis(2methylpropyl)Dglutamate
CC(C)COC(=O)CCC(C(=O)OCC(C)C)N
CC(COC(=O)CC(C@H)(C(=O)OCC(C)C)N)C
CC(COC(=O)CC(C@H)(C(=O)OCC(C)C)N)CCl
InChI=1SC13H25NO4c19(2)71712(15)6511(14)13(16)18810(3)4h911H5814H214H3t11m1s1
MFCD01083851
ZINC000055124476
ZINC55124476

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Available files

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