Vitas-M small molecule compound

2-(4-nitrophenoxy)butanoic acid

Catalog ID
STK501042
SMILES CCC(C(=O)O)Oc1ccc(cc1)[N+](=O)[O-]

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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 C10H11NO5 MW 225.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO5/c1-2-9(10(12)13)16-8-5-3-7(4-6-8)11(14)15/h3-6,9H,2H2,1H3,(H,12,13)
InChIKey
YPBRRZJQNAFLIJ-UHFFFAOYSA-N
Synonyms
120552-01-4
120552014
2(4NITROPHENOXY)BUTANOICACID
2(4NITROPHENOXY)BUTYRICACID
BUTANOICACID2(4NITROPHENOXY)
CCC(C(=O)O)OC1=CC=C(C=C1)(N+)(=O)(O)
CCC(C(=O)O)Oc1ccc(cc1)(N+)(=O)(O)
InChI=1SC10H11NO5c129(10(12)13)168537(468)11(14)15h369H2H21H3(H1213)
MFCD03422253
ZINC000002557814
ZINC000006048925

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Available files

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