Vitas-M small molecule compound

{1-[2-oxo-2-(propylamino)ethyl]cyclopentyl}acetic acid

Catalog ID
STK078559
SMILES CCCNC(=O)CC1(CCCC1)CC(=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 C12H21NO3 MW 227.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H21NO3/c1-2-7-13-10(14)8-12(9-11(15)16)5-3-4-6-12/h2-9H2,1H3,(H,13,14)(H,15,16)
InChIKey
UJLMZFCWDFDQQD-UHFFFAOYSA-N
Synonyms

(1(2OXO2(PROPYLAMINO)ETHYL)CYCLOPENTYL)ACETICACID
2(1(2OXO2(PROPYLAMINO)ETHYL)CYCLOPENTYL)ACETICACID
CCCNC(=O)CC1(CCCC1)CC(=O)O
InChI=1SC12H21NO3c1271310(14)812(911(15)16)534612h29H21H3(H1314)(H1516)
MFCD03648390
STK078559
ZINC000001739647
ZINC1739647

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Available files

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