Vitas-M small molecule compound
2-(2,4-dichlorophenoxy)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]acetamide
Catalog ID
STK319651
SMILES O=C(COc1ccc(cc1Cl)Cl)NCc1ccc(cc1)c1nc2c(o1)cccn2
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 C21H15Cl2N3O3 MW 428.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15Cl2N3O3/c22-15-7-8-17(16(23)10-15)28-12-19(27)25-11-13-3-5-14(6-4-13)21-26-20-18(29-21)2-1-9-24-20/h1-10H,11-12H2,(H,25,27)InChIKey
KRUIMSQFHSBQLA-UHFFFAOYSA-NSynonyms
895081-31-92(24dichlorophenoxy)N((4((13)oxazolo(45b)pyridin2yl)phenyl)methyl)acetamide
2(24dichlorophenoxy)N(4((13)oxazolo(45b)pyridin2yl)benzyl)acetamide
2(24DICHLOROPHENOXY)N(4(13)OXAZOLO(45B)PYRIDIN2YLBENZYL)ACETAMIDE
2(24dichlorophenoxy)N(4(oxazolo(45b)pyridin2yl)benzyl)acetamide
895081319
C1=CC2=C(N=C1)N=C(O2)C3=CC=C(C=C3)CNC(=O)COC4=C(C=C(C=C4)Cl)Cl
InChI=1SC21H15Cl2N3O3c22157817(16(23)1015)281219(27)2511133514(6413)21262018(2921)2192420h110H1112H2(H2527)
MFCD07178334
ZINC000009060748
ZINC09060748
ZINC9060748
Check stock
See real-time availability and sample size for STK319651 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.