Vitas-M small molecule compound
7-(3,4-dimethoxyphenyl)-5-phenyl-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
Catalog ID
STL045380
SMILES COc1cc(ccc1OC)C1C=C(N=c2n1nc[nH]2)c1ccccc1
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 C19H18N4O2 MW 334.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O2/c1-24-17-9-8-14(10-18(17)25-2)16-11-15(13-6-4-3-5-7-13)22-19-20-12-21-23(16)19/h3-12,16H,1-2H3,(H,20,21,22)InChIKey
ZDXYXGYQOMEIEN-UHFFFAOYSA-NSynonyms
324581-27-312DIMETHOXY4(5PHENYL(478TRIHYDRO124TRIAZOLO(15A)PYRIMIDIN7YL))BENZENE
324581273
7(34DIMETHOXYPHENYL)5PHENYL17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDINE
7(34dimethoxyphenyl)5phenyl37dihydro(124)triazolo(15a)pyrimidine
7(34DIMETHOXYPHENYL)5PHENYL47DIHYDRO(124)TRIAZOLO(15A)PYRIMIDINE
COC1=C(C=C(C=C1)C2C=C(N=C3N2NC=N3)C4=CC=CC=C4)OC
COc1cc(ccc1OC)C1C=C(N=c2n1nc(nH)2)c1ccccc1
InChI=1SC19H18N4O2c124179814(1018(17)252)161115(136435713)221920122123(16)19h31216H12H3(H202122)
MFCD03814625
ZINC000100636837
ZINC000100636840
Check stock
See real-time availability and sample size for STL045380 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.