Vitas-M small molecule compound
1-(2-chlorophenyl)-6,7-dimethoxy-N-(1,2-oxazol-3-yl)-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide
Catalog ID
STK654682
SMILES COc1cc2c(cc1OC)Cc1c2n(nc1C(=O)Nc1nocc1)c1ccccc1Cl
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/c1-29-17-10-12-9-14-20(22(28)24-19-7-8-31-26-19)25-27(16-6-4-3-5-15(16)23)21(14)13(12)11-18(17)30-2/h3-8,10-11H,9H2,1-2H3,(H,24,26,28)InChIKey
PTORMMSMHFSWJI-UHFFFAOYSA-NSynonyms
1144449-99-91(2chlorophenyl)67dimethoxyN(12oxazol3yl)14dihydroindeno(12c)pyrazole3carboxamide
1(2chlorophenyl)67dimethoxyN(12oxazol3yl)4Hindeno(12c)pyrazole3carboxamide
1(2chlorophenyl)N(isoxazol3yl)67dimethoxy14dihydroindeno(12c)pyrazole3carboxamide
1144449999
COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4=NOC=C4)C5=CC=CC=C5Cl)OC
InChI=1SC22H17ClN4O4c12917101291420(22(28)241978312619)2527(16643515(16)23)21(14)13(12)1118(17)302h381011H9H212H3(H242628)
MFCD12213872
ZINC000032092176
ZINC32092176
Check stock
See real-time availability and sample size for STK654682 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.