Vitas-M small molecule compound
5-(4-ethoxyphenyl)-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
Catalog ID
STK095680
SMILES CCOc1ccc(cc1)C1Oc2ccccc2C2N1N=C(C2)c1ccccc1
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 C24H22N2O2 MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O2/c1-2-27-19-14-12-18(13-15-19)24-26-22(20-10-6-7-11-23(20)28-24)16-21(25-26)17-8-4-3-5-9-17/h3-15,22,24H,2,16H2,1H3InChIKey
MOWXARNTFQIZBD-UHFFFAOYSA-NSynonyms
332059-84-4332059844
4ETHOXY1(9PHENYL(6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN6YL))BENZENE
5(4ETHOXYPHENYL)2PHENYL110BDIHYDROPYRAZOLO(15C)(13)BENZOXAZINE
5(4ETHOXYPHENYL)2PHENYL510BDIHYDRO1HBENZO(E)PYRAZOLO(15C)(13)OXAZINE
5(4ETHOXYPHENYL)2PHENYL510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
CCOC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5O2
CCOc1ccc(cc1)C1Oc2ccccc2C2N1N=C(C2)c1ccccc1
InChI=1SC24H22N2O2c122719141218(131519)242622(2010671123(20)2824)1621(2526)178435917h3152224H216H21H3
MFCD01085319
STK095680
ZINC000004141325
ZINC000012039534
Check stock
See real-time availability and sample size for STK095680 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.