Vitas-M small molecule compound
4-phenyl-N-[3-(tetrahydrofuran-2-yl)-1H-1,2,4-triazol-5-yl]butanamide
Catalog ID
STL318732
SMILES O=C(Nc1[nH]nc(n1)C1CCCO1)CCCc1ccccc1
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 C16H20N4O2 MW 300.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O2/c21-14(10-4-8-12-6-2-1-3-7-12)17-16-18-15(19-20-16)13-9-5-11-22-13/h1-3,6-7,13H,4-5,8-11H2,(H2,17,18,19,20,21)InChIKey
FPMRYRVOCWXDQH-UHFFFAOYSA-NSynonyms
1574471-73-01574471730
4phenylN(3(tetrahydrofuran2yl)1H124triazol5yl)butanamide
4phenylN(5(tetrahydrofuran2yl)1H124triazol3yl)butanamide
C1CC(OC1)C2=NC(=NN2)NC(=O)CCCC3=CC=CC=C3
InChI=1SC16H20N4O2c2114(1048126213712)17161815(192016)1395112213h136713H45811H2(H21718192021)
MFCD28031462
N(5(oxolan2yl)1H124triazol3yl)4phenylbutanamide
O=C(Nc1(nH)nc(n1)C1CCCO1)CCCc1ccccc1
O=C(Nc1n(nH)c(n1)C1CCCO1)CCCc1ccccc1
ZINC000095479529
ZINC000095479530
Check stock
See real-time availability and sample size for STL318732 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.