Vitas-M small molecule compound

2-(4-methoxyphenyl)-5-(4-propoxyphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine

Catalog ID
STK867361
SMILES CCCOc1ccc(cc1)C1Oc2ccccc2C2N1N=C(C2)c1ccc(cc1)OC

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 C26H26N2O3 MW 414.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O3/c1-3-16-30-21-14-10-19(11-15-21)26-28-24(22-6-4-5-7-25(22)31-26)17-23(27-28)18-8-12-20(29-2)13-9-18/h4-15,24,26H,3,16-17H2,1-2H3
InChIKey
MPVZWOMNSBNBAJ-UHFFFAOYSA-N
Synonyms

2(4methoxyphenyl)5(4propoxyphenyl)110bdihydropyrazolo(15c)(13)benzoxazine
2(4methoxyphenyl)5(4propoxyphenyl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
2(4METHOXYPHENYL)5(4PROPOXYPHENYL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
4METHOXY1(6(4PROPOXYPHENYL)(6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN9YL))BENZENE
CCCOC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=C(C=C4)OC)C5=CC=CC=C5O2
InChI=1SC26H26N2O3c13163021141019(111521)262824(22645725(22)3126)1723(2728)1881220(292)13918h4152426H31617H212H3
MFCD02237069
ZINC000004863034
ZINC000012192293

Check stock

See real-time availability and sample size for STK867361 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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