Vitas-M small molecule compound

N-cyclopentyl-6-(furan-2-yl)-3-phenyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Catalog ID
STL174907
SMILES O=C(c1cc(nc2c1c(no2)c1ccccc1)c1ccco1)NC1CCCC1

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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 C22H19N3O3 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3/c26-21(23-15-9-4-5-10-15)16-13-17(18-11-6-12-27-18)24-22-19(16)20(25-28-22)14-7-2-1-3-8-14/h1-3,6-8,11-13,15H,4-5,9-10H2,(H,23,26)
InChIKey
WNEVUKKFLLLBLH-UHFFFAOYSA-N
Synonyms
931996-78-0
931996780
C1CCC(C1)NC(=O)C2=CC(=NC3=C2C(=NO3)C4=CC=CC=C4)C5=CC=CO5
InChI=1SC22H19N3O3c2621(23159451015)161317(18116122718)242219(16)20(252822)147213814h1368111315H45910H2(H2326)
MFCD08557482
Ncyclopentyl6(furan2yl)3phenyl(12)oxazolo(54b)pyridine4carboxamide
ZINC000013641260
ZINC13641260

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Available files

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