Vitas-M small molecule compound

methyl N-(2-methylpentanoyl)glycinate

Catalog ID
STK873954
SMILES CCCC(C(=O)NCC(=O)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 C9H17NO3 MW 187.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H17NO3/c1-4-5-7(2)9(12)10-6-8(11)13-3/h7H,4-6H2,1-3H3,(H,10,12)
InChIKey
OCLGCOWJHSKNEU-UHFFFAOYSA-N
Synonyms

CCCC(C)C(=O)NCC(=O)OC
InChI=1SC9H17NO3c1457(2)9(12)1068(11)133h7H46H213H3(H1012)
methyl2(2methylpentanoylamino)acetate
methylN(2methylpentanoyl)glycinate
MFCD12087134
ZINC000035249110
ZINC000035249111

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Available files

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