Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Catalog ID
STK490022
SMILES Cc1onc(c1)NC(=O)C(Oc1ccc(cc1)C(C)(C)C)(C)C
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 C18H24N2O3 MW 316.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O3/c1-12-11-15(20-23-12)19-16(21)18(5,6)22-14-9-7-13(8-10-14)17(2,3)4/h7-11H,1-6H3,(H,19,20,21)InChIKey
DKSOWODNOSBPAK-UHFFFAOYSA-NSynonyms
2(4(TERTBUTYL)PHENOXY)2METHYLN(5METHYLISOXAZOL3YL)PROPANAMIDE
2(4tertbutylphenoxy)2methylN(5methyl12oxazol3yl)propanamide
CC1=CC(=NO1)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C
InChI=1SC18H24N2O3c1121115(202312)1916(21)18(56)22149713(81014)17(23)4h711H16H3(H192021)
MFCD09778214
ZINC000016602537
ZINC16602537
Check stock
See real-time availability and sample size for STK490022 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.