Vitas-M small molecule compound

2-(acetylamino)-3-(dioxido-lambda~5~-phosphanyl)propanoate

Catalog ID
STK870250
SMILES [O-]P(=O)CC(C(=O)[O-])NC(=O)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 C5H7NO5P MW 192.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H8NO5P/c1-3(7)6-4(5(8)9)2-12(10)11/h4H,2H2,1H3,(H2-,6,7,8,9,10,11)/q-1/p-1
InChIKey
NXBNHHAYASKFQQ-UHFFFAOYSA-M
Synonyms

(O)P(=O)CC(C(=O)(O))NC(=O)C
2(acetylamino)3(dioxidolambda~5~phosphanyl)propanoate
ZINC000004535454
ZINC000004535455

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Available files

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