Vitas-M small molecule compound

N-(phenylacetyl)-5-phosphononorvaline

Catalog ID
STL526560
SMILES O=C(NC(C(=O)O)CCCP(=O)(O)O)Cc1ccccc1

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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 C13H18NO6P MW 315.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18NO6P/c15-12(9-10-5-2-1-3-6-10)14-11(13(16)17)7-4-8-21(18,19)20/h1-3,5-6,11H,4,7-9H2,(H,14,15)(H,16,17)(H2,18,19,20)
InChIKey
XIXARRXCSHROMO-UHFFFAOYSA-N
Synonyms

2((2PHENYLACETYL)AMINO)5PHOSPHONOPENTANOICACID
2(2phenylacetamido)5phosphonopentanoicacid
3743331
InChI=1SC13H18NO6Pc1512(9105213610)1411(13(16)17)74821(1819)20h135611H479H2(H1415)(H1617)(H2181920)
MFCD02926119
N(phenylacetyl)5phosphononorvaline
ZINC000002139853
ZINC000002139855

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Available files

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