Vitas-M small molecule compound

3-(imidazo[1,2-a]pyrimidin-2-yl)propanoic acid

Catalog ID
STK695471
SMILES OC(=O)CCc1cn2c(n1)nccc2

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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 C9H9N3O2 MW 191.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N3O2/c13-8(14)3-2-7-6-12-5-1-4-10-9(12)11-7/h1,4-6H,2-3H2,(H,13,14)
InChIKey
NJQSQSWSNPCGKB-UHFFFAOYSA-N
Synonyms
956101-01-2
3(4HYDROIMIDAZO(12A)PYRIMIDIN2YL)PROPANOICACID
3(imidazo(12a)pyrimidin2yl)propanoicacid
3IMIDAZO(12A)PYRIMIDIN2YLPROPANOICACID
3IMIDAZO(12A)PYRIMIDIN2YLPROPIONICACID
956101012
C1=CN2C=C(N=C2N=C1)CCC(=O)O
IMIDAZO(12A)PYRIMIDINE2PROPANOICACID
InChI=1SC9H9N3O2c138(14)327612514109(12)117h146H23H2(H1314)
MFCD11520330
ZINC000034929188
ZINC34929188

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Available files

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