Vitas-M small molecule compound
2-methyl-4-[2-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-2-oxoethyl]-1,4-benzoxazepine-3,5(2H,4H)-dione
Catalog ID
STK615808
SMILES CC1Oc2ccccc2C(=O)N(C1=O)CC(=O)c1cnn(c1C)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 C22H19N3O4 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4/c1-14-18(12-23-25(14)16-8-4-3-5-9-16)19(26)13-24-21(27)15(2)29-20-11-7-6-10-17(20)22(24)28/h3-12,15H,13H2,1-2H3InChIKey
VNIZUKIHFQPKFM-UHFFFAOYSA-NSynonyms
956257-40-22methyl4(2(5methyl1phenyl1Hpyrazol4yl)2oxoethyl)14benzoxazepine35(2H4H)dione
2methyl4(2(5methyl1phenyl1Hpyrazol4yl)2oxoethyl)benzo(f)(14)oxazepine35(2H4H)dione
2methyl4(2(5methyl1phenylpyrazol4yl)2oxoethyl)14benzoxazepine35dione
2METHYL4(2(5METHYL1PHENYLPYRAZOL4YL)2OXOETHYL)2HBENZO(F)14OXAZAPERHYDROEPINE35DIONE
956257402
CC1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C
InChI=1SC22H19N3O4c11418(122325(14)168435916)19(26)132421(27)15(2)292011761017(20)22(24)28h31215H13H212H3
MFCD08285586
ZINC000006662328
ZINC000006662330
Check stock
See real-time availability and sample size for STK615808 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.