Vitas-M small molecule compound

glycylnorvaline

Catalog ID
STL524919
SMILES CCCC(C(=O)O)NC(=O)CN

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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 C7H14N2O3 MW 174.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H14N2O3/c1-2-3-5(7(11)12)9-6(10)4-8/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)
InChIKey
JXIQKLAZYWZTRA-UHFFFAOYSA-N
Synonyms
2189-27-7
2((2AMINOACETYL)AMINO)PENTANOICACID
2(2AMINOACETAMIDO)PENTANOICACID
2189277
86841
GLYCYLDLNORVALINE
GLYDLNORVALINE
GLYNORVALINE
InChI=1SC7H14N2O3c1235(7(11)12)96(10)48h5H248H21H3(H910)(H1112)
MFCD00038186
N(AMINOACETYL)NORVALINE
ZINC000001707739
ZINC000002035146

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Available files

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