Vitas-M small molecule compound

N-carbamoylleucine

Catalog ID
STL553762
SMILES CC(CC(C(=O)O)NC(=O)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 C7H14N2O3 MW 174.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H14N2O3/c1-4(2)3-5(6(10)11)9-7(8)12/h4-5H,3H2,1-2H3,(H,10,11)(H3,8,9,12)
InChIKey
JUIBQJHHPDRAGP-UHFFFAOYSA-N
Synonyms
42534-05-4
2(AMINOCARBONYLAMINO)4METHYLPENTANOICACID
2(CARBAMOYLAMINO)4METHYLPENTANOICACID
42534054
458590
4METHYL2UREIDOPENTANOICACID
4METHYL2UREIDOPENTANOICACIDALDRICHCPR
DLLEUCINEN(AMINOCARBONYL)
InChI=1SC7H14N2O3c14(2)35(6(10)11)97(8)12h45H3H212H3(H1011)(H38912)
MFCD03006190
Ncarbamoylleucine
NCARBAMYLLLEUCINE
ZINC000082069958
ZINC000082069959

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Available files

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