Vitas-M small molecule compound

2-(imidazo[1,2-a]pyridin-2-yl)butanoic acid

Catalog ID
STK695518
SMILES CCC(c1nc2n(c1)cccc2)C(=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 C11H12N2O2 MW 204.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O2/c1-2-8(11(14)15)9-7-13-6-4-3-5-10(13)12-9/h3-8H,2H2,1H3,(H,14,15)
InChIKey
ZEABVCGXNXWYFG-UHFFFAOYSA-N
Synonyms

2(4HYDROIMIDAZO(12A)PYRIDIN2YL)BUTANOICACID
2(imidazo(12a)pyridin2yl)butanoicacid
2imidazo(12a)pyridin2ylbutanoicacid
2IMIDAZO(12A)PYRIDIN2YLBUTANOICACIDHYDROCHLORIDE
CCC(C1=CN2C=CC=CC2=N1)C(=O)O
InChI=1SC11H12N2O2c128(11(14)15)9713643510(13)129h38H2H21H3(H1415)
MFCD12030784
ZINC000034925173
ZINC000034925174

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Available files

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