Vitas-M small molecule compound

leucinamide

Catalog ID
STL163587
SMILES NC(C(=O)N)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 C6H14N2O MW 130.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H14N2O/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H2,8,9)
InChIKey
FORGMRSGVSYZQR-UHFFFAOYSA-N
Synonyms
13079-20-4
(1)2AMINO4METHYLVALERAMIDE
13079204
2AMINO4METHYLPENTANAMIDE
CC(C)CC(C(=O)N)N
InChI=1SC6H14N2Oc14(2)35(7)6(8)9h45H37H212H3(H289)
LEUCINAMIDEHYDROCHLORIDE
MFCD08443911
PENTANAMIDE2AMINO4METHYL
PENTANAMIDE2AMINO4METHYL(2S)
ZINC000003581377
ZINC000004529319

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Available files

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