Vitas-M small molecule compound
2-(4-methoxyphenyl)-5-[4-(pentyloxy)phenyl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
Catalog ID
STK867406
SMILES CCCCCOc1ccc(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 C28H30N2O3 MW 442.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N2O3/c1-3-4-7-18-32-23-16-12-21(13-17-23)28-30-26(24-8-5-6-9-27(24)33-28)19-25(29-30)20-10-14-22(31-2)15-11-20/h5-6,8-17,26,28H,3-4,7,18-19H2,1-2H3InChIKey
QHUCHETWCXZLTG-UHFFFAOYSA-NSynonyms
2(4methoxyphenyl)5(4(pentyloxy)phenyl)110bdihydropyrazolo(15c)(13)benzoxazine
2(4methoxyphenyl)5(4(pentyloxy)phenyl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
2(4METHOXYPHENYL)5(4PENTOXYPHENYL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
4METHOXY1(6(4PENTYLOXYPHENYL)(6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN9YL))BENZENE
CCCCCOC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=C(C=C4)OC)C5=CC=CC=C5O2
InChI=1SC28H30N2O3c1347183223161221(131723)283026(24856927(24)3328)1925(2930)20101422(312)151120h568172628H3471819H212H3
MFCD02240353
ZINC000008817071
ZINC000012193029
Check stock
See real-time availability and sample size for STK867406 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.