Vitas-M small molecule compound

3-(5-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)propanoic acid

Catalog ID
STL146830
SMILES OC(=O)CCc1nnc2n1c(Cl)ccc2

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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 C9H8ClN3O2 MW 225.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8ClN3O2/c10-6-2-1-3-7-11-12-8(13(6)7)4-5-9(14)15/h1-3H,4-5H2,(H,14,15)
InChIKey
NPSUMCMFTVOQPF-UHFFFAOYSA-N
Synonyms
1279219-56-5
1279219565
3(5chloro(124)triazolo(43a)pyridin3yl)propanoicacid
C1=CC2=NN=C(N2C(=C1)Cl)CCC(=O)O
InChI=1SC9H8ClN3O2c106213711128(13(6)7)459(14)15h13H45H2(H1415)
MFCD18783051
ZINC000061714981
ZINC61714981

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Available files

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