Vitas-M small molecule compound
9-chloro-5-(4-chlorophenyl)-2-(thiophen-2-yl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
Catalog ID
STK867485
SMILES Clc1ccc(cc1)C1Oc2ccc(cc2C2N1N=C(C2)c1cccs1)Cl
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 C20H14Cl2N2OS MW 401.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14Cl2N2OS/c21-13-5-3-12(4-6-13)20-24-17(11-16(23-24)19-2-1-9-26-19)15-10-14(22)7-8-18(15)25-20/h1-10,17,20H,11H2InChIKey
FSUWUULUSKOAJS-UHFFFAOYSA-NSynonyms
332062-78-92(2CHLORO6(4CHLOROPHENYL)6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN9YL)THIOPHENE
332062789
9chloro5(4chlorophenyl)2(thiophen2yl)110bdihydropyrazolo(15c)(13)benzoxazine
9chloro5(4chlorophenyl)2(thiophen2yl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
9CHLORO5(4CHLOROPHENYL)2THIOPHEN2YL510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
C1C2C3=C(C=CC(=C3)Cl)OC(N2N=C1C4=CC=CS4)C5=CC=C(C=C5)Cl
InChI=1SC20H14Cl2N2OSc21135312(4613)202417(1116(2324)192192619)151014(22)7818(15)2520h1101720H11H2
MFCD01542767
ZINC000004311734
ZINC000012194374
Check stock
See real-time availability and sample size for STK867485 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.