Vitas-M small molecule compound
2-(5-chloro-2-methoxyphenyl)-3-ethyl-2,5,6,7-tetrahydro-4H-indazol-4-one
Catalog ID
STK681188
SMILES CCc1c2C(=O)CCCc2nn1c1cc(Cl)ccc1OC
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 C16H17ClN2O2 MW 304.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O2/c1-3-12-16-11(5-4-6-14(16)20)18-19(12)13-9-10(17)7-8-15(13)21-2/h7-9H,3-6H2,1-2H3InChIKey
ZTHQOAUOFARUBH-UHFFFAOYSA-NSynonyms
2(5chloro2methoxyphenyl)3ethyl2567tetrahydro4Hindazol4one2(5CHLORO2METHOXYPHENYL)3ETHYL2H567TRIHYDROINDAZOL4ONE
2(5CHLORO2METHOXYPHENYL)3ETHYL67DIHYDRO5HINDAZOL4ONE
CCC1=C2C(=NN1C3=C(C=CC(=C3)Cl)OC)CCCC2=O
Registry IDs
MFCD03768631ZINC000000107075
ZINC00107075
ZINC107075
Check stock
See real-time availability and sample size for STK681188 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.