Vitas-M small molecule compound
2-[2-(1,3-benzodioxol-5-yl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-(5-chloro-2-methylphenyl)acetamide
Catalog ID
STL095179
SMILES O=C(Cn1ccn2c(c1=O)cc(n2)c1ccc2c(c1)OCO2)Nc1cc(Cl)ccc1C
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 C22H17ClN4O4 MW 436.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN4O4/c1-13-2-4-15(23)9-16(13)24-21(28)11-26-6-7-27-18(22(26)29)10-17(25-27)14-3-5-19-20(8-14)31-12-30-19/h2-10H,11-12H2,1H3,(H,24,28)InChIKey
OOSRIMJODSHVNE-UHFFFAOYSA-NSynonyms
1242855-43-11242855431
2(2(13benzodioxol5yl)4oxopyrazolo(15a)pyrazin5(4H)yl)N(5chloro2methylphenyl)acetamide
2(2(13benzodioxol5yl)4oxopyrazolo(15a)pyrazin5yl)N(5chloro2methylphenyl)acetamide
2(2(BENZO(D)(13)DIOXOL5YL)4OXOPYRAZOLO(15A)PYRAZIN5(4H)YL)N(5CHLORO2METHYLPHENYL)ACETAMIDE
CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CN3C(=CC(=N3)C4=CC5=C(C=C4)OCO5)C2=O
InChI=1SC22H17ClN4O4c1132415(23)916(13)2421(28)1126672718(22(26)29)1017(2527)14351920(814)31123019h210H1112H21H3(H2428)
MFCD18788246
ZINC000064591357
ZINC64591357
Check stock
See real-time availability and sample size for STL095179 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.