Vitas-M small molecule compound

3-(3-chlorophenyl)-2-(methoxymethyl)-7-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidine

Catalog ID
STL198916
SMILES COCc1nn2c(c1c1cccc(c1)Cl)nccc2c1cccc(c1)OC

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 C21H18ClN3O2 MW 379.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3O2/c1-26-13-18-20(15-6-3-7-16(22)11-15)21-23-10-9-19(25(21)24-18)14-5-4-8-17(12-14)27-2/h3-12H,13H2,1-2H3
InChIKey
XUHNVUQKUFLEHF-UHFFFAOYSA-N
Synonyms

3(3chlorophenyl)2(methoxymethyl)7(3methoxyphenyl)pyrazolo(15a)pyrimidine
COCC1=NN2C(=CC=NC2=C1C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)OC
InChI=1SC21H18ClN3O2c126131820(1563716(22)1115)212310919(25(21)2418)1454817(1214)272h312H13H212H3
MFCD21610154
ZINC000072115394
ZINC72115394

Check stock

See real-time availability and sample size for STL198916 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.