Vitas-M small molecule compound
2-(4-chlorophenyl)-5-(4-fluorophenyl)-7-(4-methoxyphenyl)-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
Catalog ID
STK566019
SMILES COc1ccc(cc1)C1C=C(N=c2n1nc([nH]2)c1ccc(cc1)Cl)c1ccc(cc1)F
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 C24H18ClFN4O MW 432.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClFN4O/c1-31-20-12-6-16(7-13-20)22-14-21(15-4-10-19(26)11-5-15)27-24-28-23(29-30(22)24)17-2-8-18(25)9-3-17/h2-14,22H,1H3,(H,27,28,29)InChIKey
BCSMSLRKNSRDKN-UHFFFAOYSA-NSynonyms
488796-49-22(4CHLOROPHENYL)5(4FLUOROPHENYL)7(4METHOXYPHENYL)17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDINE
2(4chlorophenyl)5(4fluorophenyl)7(4methoxyphenyl)37dihydro(124)triazolo(15a)pyrimidine
488796492
COC1=CC=C(C=C1)C2C=C(N=C3N2NC(=N3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)F
COc1ccc(cc1)C1C=C(N=c2n1nc((nH)2)c1ccc(cc1)Cl)c1ccc(cc1)F
InChI=1SC24H18ClFN4Oc1312012616(71320)221421(1541019(26)11515)27242823(2930(22)24)172818(25)9317h21422H1H3(H272829)
MFCD03808073
ZINC000100817206
ZINC000100817207
Check stock
See real-time availability and sample size for STK566019 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.