Vitas-M small molecule compound
6-{[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(4-ethoxyphenyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
Catalog ID
STL082357
SMILES CCOc1ccc(cc1)n1nnc2c1ncn(c2=O)Cc1onc(n1)c1cccc(c1)Br
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 C21H16BrN7O3 MW 494.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16BrN7O3/c1-2-31-16-8-6-15(7-9-16)29-20-18(25-27-29)21(30)28(12-23-20)11-17-24-19(26-32-17)13-4-3-5-14(22)10-13/h3-10,12H,2,11H2,1H3InChIKey
HDCLEKVVWXEFCD-UHFFFAOYSA-NSynonyms
1040677-11-91040677119
6((3(3bromophenyl)124oxadiazol5yl)methyl)3(4ethoxyphenyl)36dihydro7H(123)triazolo(45d)pyrimidin7one
6((3(3BROMOPHENYL)124OXADIAZOL5YL)METHYL)3(4ETHOXYPHENYL)3H(123)TRIAZOLO(45D)PYRIMIDIN7(6H)ONE
6((3(3bromophenyl)124oxadiazol5yl)methyl)3(4ethoxyphenyl)triazolo(45d)pyrimidin7one
CCOC1=CC=C(C=C1)N2C3=C(C(=O)N(C=N3)CC4=NC(=NO4)C5=CC(=CC=C5)Br)N=N2
InChI=1SC21H16BrN7O3c1231168615(7916)292018(252729)21(30)28(122320)11172419(263217)1343514(22)1013h31012H211H21H3
MFCD11996583
ZINC000016843422
ZINC16843422
Check stock
See real-time availability and sample size for STL082357 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.