Vitas-M small molecule compound
dimethyl {2-benzyl-5-[(furan-2-ylmethyl)amino]-1,3-oxazol-4-yl}phosphonate
Catalog ID
STK907898
SMILES COP(=O)(c1nc(oc1NCc1ccco1)Cc1ccccc1)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 C17H19N2O5P MW 362.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N2O5P/c1-21-25(20,22-2)17-16(18-12-14-9-6-10-23-14)24-15(19-17)11-13-7-4-3-5-8-13/h3-10,18H,11-12H2,1-2H3InChIKey
NVNPDXLEGAVMSP-UHFFFAOYSA-NSynonyms
2benzyl4dimethoxyphosphorylN(furan2ylmethyl)13oxazol5amine
COP(=O)(C1=C(OC(=N1)CC2=CC=CC=C2)NCC3=CC=CO3)OC
dimethyl(2benzyl5((furan2ylmethyl)amino)13oxazol4yl)phosphonate
InChI=1SC17H19N2O5Pc12125(20222)1716(18121496102314)2415(1917)11137435813h31018H1112H212H3
MFCD06647392
ZINC000016751763
ZINC16751763
Check stock
See real-time availability and sample size for STK907898 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.