Vitas-M small molecule compound

[8-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid

Catalog ID
STL134594
SMILES OC(=O)Cc1nnc2n1cccc2c1noc(n1)C1CC1

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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 C13H11N5O3 MW 285.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N5O3/c19-10(20)6-9-15-16-12-8(2-1-5-18(9)12)11-14-13(21-17-11)7-3-4-7/h1-2,5,7H,3-4,6H2,(H,19,20)
InChIKey
MZFJFXGCBQYECG-UHFFFAOYSA-N
Synonyms
1325306-06-6
(8(5cyclopropyl124oxadiazol3yl)(124)triazolo(43a)pyridin3yl)aceticacid
1325306066
2(8(5cyclopropyl124oxadiazol3yl)(124)triazolo(43a)pyridin3yl)aceticacid
C1CC1C2=NC(=NO2)C3=CC=CN4C3=NN=C4CC(=O)O
InChI=1SC13H11N5O3c1910(20)691516128(21518(9)12)111413(211711)7347h1257H346H2(H1920)
MFCD19705848
ZINC000067172761
ZINC67172761

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Available files

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