Vitas-M small molecule compound

3-(2-oxoazepan-1-yl)propanoic acid

Catalog ID
STL146823
SMILES OC(=O)CCN1CCCCCC1=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 C9H15NO3 MW 185.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H15NO3/c11-8-4-2-1-3-6-10(8)7-5-9(12)13/h1-7H2,(H,12,13)
InChIKey
LVIWUACEPGXDSG-UHFFFAOYSA-N
Synonyms
505026-81-3
3(2OXO1AZEPANYL)PROPANOICACID
3(2oxoazepan1yl)propanoicacid
505026813
C1CCC(=O)N(CC1)CCC(=O)O
InChI=1SC9H15NO3c1184213610(8)759(12)13h17H2(H1213)
MFCD08059810
ZINC000012343471
ZINC12343471

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Available files

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