Vitas-M small molecule compound
5-(4-ethoxyphenyl)-2-(furan-2-yl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
Catalog ID
STK836631
SMILES CCOc1ccc(cc1)C1Oc2ccccc2C2N1N=C(C2)c1ccco1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C22H20N2O3 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3/c1-2-25-16-11-9-15(10-12-16)22-24-19(17-6-3-4-7-20(17)27-22)14-18(23-24)21-8-5-13-26-21/h3-13,19,22H,2,14H2,1H3InChIKey
VDOHPCAQFNNDNS-UHFFFAOYSA-NSynonyms
4ETHOXY1(9(2FURYL)(6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN6YL))BENZENE
5(4ethoxyphenyl)2(furan2yl)110bdihydropyrazolo(15c)(13)benzoxazine
5(4ethoxyphenyl)2(furan2yl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
5(4ETHOXYPHENYL)2(FURAN2YL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
CCOC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=CO4)C5=CC=CC=C5O2
InChI=1SC22H20N2O3c12251611915(101216)222419(17634720(17)2722)1418(2324)2185132621h3131922H214H21H3
MFCD02920648
ZINC000001175115
ZINC000013786034
Check stock
See real-time availability and sample size for STK836631 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.