Vitas-M small molecule compound
3,5-dimethyl-N-(2-phenylethyl)-1,2-oxazole-4-carboxamide
Catalog ID
STK489561
SMILES O=C(c1c(C)noc1C)NCCc1ccccc1
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 C14H16N2O2 MW 244.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O2/c1-10-13(11(2)18-16-10)14(17)15-9-8-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,15,17)InChIKey
NJWYDVJFMDXSBP-UHFFFAOYSA-NSynonyms
848291-56-5(35DIMETHYLISOXAZOL4YL)N(2PHENYLETHYL)CARBOXAMIDE
35dimethylN(2phenylethyl)12oxazole4carboxamide
35DIMETHYLNPHENETHYL12OXAZOLE4CARBOXAMIDE
35DIMETHYLNPHENETHYL4ISOXAZOLECARBOXAMIDE
848291565
CC1=C(C(=NO1)C)C(=O)NCCC2=CC=CC=C2
InChI=1SC14H16N2O2c11013(11(2)181610)14(17)1598126435712h37H89H212H3(H1517)
MFCD00863151
ZINC000004106767
ZINC04106767
ZINC4106767
Check stock
See real-time availability and sample size for STK489561 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.