Vitas-M small molecule compound

2-(2-oxopyrrolidin-1-yl)propanoic acid

Catalog ID
STK502225
SMILES OC(=O)C(N1CCCC1=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 C7H11NO3 MW 157.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H11NO3/c1-5(7(10)11)8-4-2-3-6(8)9/h5H,2-4H2,1H3,(H,10,11)
InChIKey
SDWWBSPLLLYOJH-UHFFFAOYSA-N
Synonyms
67118-32-5
2(2oxopyrrolidin1yl)propanoicacid
2(2OXOPYRROLIDIN1YL)PROPIONICACID
2(2OXOPYRROLIDINYL)PROPANOICACID
67118325
CC(C(=O)O)N1CCCC1=O
InChI=1SC7H11NO3c15(7(10)11)84236(8)9h5H24H21H3(H1011)
MFCD05237228
ZINC000004298373
ZINC000004298374

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Available files

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