Vitas-M small molecule compound
9-chloro-2-(4-ethoxyphenyl)-5-(thiophen-2-yl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
Catalog ID
STK540836
SMILES CCOc1ccc(cc1)C1=NN2C(C1)c1cc(Cl)ccc1OC2c1cccs1
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 C22H19ClN2O2S MW 410.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN2O2S/c1-2-26-16-8-5-14(6-9-16)18-13-19-17-12-15(23)7-10-20(17)27-22(25(19)24-18)21-4-3-11-28-21/h3-12,19,22H,2,13H2,1H3InChIKey
NQSBLXCOAWSWSF-UHFFFAOYSA-NSynonyms
384793-55-9384793559
9chloro2(4ethoxyphenyl)5(thiophen2yl)110bdihydropyrazolo(15c)(13)benzoxazine
9chloro2(4ethoxyphenyl)5(thiophen2yl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
9CHLORO2(4ETHOXYPHENYL)5THIOPHEN2YL110BDIHYDROPYRAZOLO(15C)(13)BENZOXAZINE
9CHLORO2(4ETHOXYPHENYL)5THIOPHEN2YL510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
CCOC1=CC=C(C=C1)C2=NN3C(C2)C4=C(C=CC(=C4)Cl)OC3C5=CC=CS5
InChI=1SC22H19ClN2O2Sc1226168514(6916)181319171215(23)71020(17)2722(25(19)2418)2143112821h3121922H213H21H3
MFCD03284039
ZINC000004871988
ZINC000245327239
Check stock
See real-time availability and sample size for STK540836 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.