Vitas-M small molecule compound
5-(benzylamino)-2-(4-ethoxyphenyl)-1,3-oxazole-4-carbonitrile
Catalog ID
STK896154
SMILES CCOc1ccc(cc1)c1oc(c(n1)C#N)NCc1ccccc1
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 C19H17N3O2 MW 319.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2/c1-2-23-16-10-8-15(9-11-16)18-22-17(12-20)19(24-18)21-13-14-6-4-3-5-7-14/h3-11,21H,2,13H2,1H3InChIKey
MJWUYTZASGWHER-UHFFFAOYSA-NSynonyms
613669-51-55(benzylamino)2(4ethoxyphenyl)13oxazole4carbonitrile
5(benzylamino)2(4ethoxyphenyl)oxazole4carbonitrile
613669515
CCOC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC=CC=C3)C#N
InChI=1SC19H17N3O2c12231610815(91116)182217(1220)19(2418)2113146435714h31121H213H21H3
MFCD03490603
ZINC000000467987
ZINC00467987
ZINC467987
Check stock
See real-time availability and sample size for STK896154 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.