Vitas-M small molecule compound

2,2-dimethyl-3-({[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}carbamoyl)cyclopropanecarboxylic acid

Catalog ID
STL247771
SMILES O=C(C1C(C1(C)C)C(=O)O)NCc1onc(n1)c1ccncc1

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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 C15H16N4O4 MW 316.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O4/c1-15(2)10(11(15)14(21)22)13(20)17-7-9-18-12(19-23-9)8-3-5-16-6-4-8/h3-6,10-11H,7H2,1-2H3,(H,17,20)(H,21,22)
InChIKey
KCTMLHKLEZHQRA-UHFFFAOYSA-N
Synonyms
1351695-36-7
1351695367
22dimethyl3(((3(pyridin4yl)124oxadiazol5yl)methyl)carbamoyl)cyclopropanecarboxylicacid
22dimethyl3((3pyridin4yl124oxadiazol5yl)methylcarbamoyl)cyclopropane1carboxylicacid
CC1(C(C1C(=O)O)C(=O)NCC2=NC(=NO2)C3=CC=NC=C3)C
InChI=1SC15H16N4O4c115(2)10(11(15)14(21)22)13(20)17791812(19239)83516648h361011H7H212H3(H1720)(H2122)
MFCD20536611
ZINC000072401510
ZINC000072401513

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Available files

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