Vitas-M small molecule compound
1-(3-chlorophenyl)-6,7-dimethoxy-N-(1,2-oxazol-3-yl)-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide
Catalog ID
STK654499
SMILES COc1cc2c(cc1OC)Cc1c2n(nc1C(=O)Nc1nocc1)c1cccc(c1)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 C22H17ClN4O4 MW 436.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN4O4/c1-29-17-9-12-8-16-20(22(28)24-19-6-7-31-26-19)25-27(14-5-3-4-13(23)10-14)21(16)15(12)11-18(17)30-2/h3-7,9-11H,8H2,1-2H3,(H,24,26,28)InChIKey
SZRXPXDRRJIOOC-UHFFFAOYSA-NSynonyms
1144485-62-01(3chlorophenyl)67dimethoxyN(12oxazol3yl)14dihydroindeno(12c)pyrazole3carboxamide
1(3chlorophenyl)67dimethoxyN(12oxazol3yl)4Hindeno(12c)pyrazole3carboxamide
1(3chlorophenyl)N(isoxazol3yl)67dimethoxy14dihydroindeno(12c)pyrazole3carboxamide
1144485620
COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4=NOC=C4)C5=CC(=CC=C5)Cl)OC
InChI=1SC22H17ClN4O4c1291791281620(22(28)241967312619)2527(1453413(23)1014)21(16)15(12)1118(17)302h37911H8H212H3(H242628)
MFCD12211123
ZINC000032070900
ZINC32070900
Check stock
See real-time availability and sample size for STK654499 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.