Vitas-M small molecule compound
4-tert-butyl-N-[4-(prop-2-en-1-yloxy)phenyl]benzamide
Catalog ID
STL032594
SMILES C=CCOc1ccc(cc1)NC(=O)c1ccc(cc1)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 C20H23NO2 MW 309.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO2/c1-5-14-23-18-12-10-17(11-13-18)21-19(22)15-6-8-16(9-7-15)20(2,3)4/h5-13H,1,14H2,2-4H3,(H,21,22)InChIKey
HHEAYILCYDYXRM-UHFFFAOYSA-NSynonyms
129488-41-1129488411
4tertbutylN(4(prop2en1yloxy)phenyl)benzamide
4TERTBUTYLN(4PROP2ENOXYPHENYL)BENZAMIDE
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC=C
InChI=1SC20H23NO2c15142318121017(111318)2119(22)156816(9715)20(23)4h513H114H224H3(H2122)
MFCD00894584
ZINC000001547953
ZINC01547953
ZINC1547953
Check stock
See real-time availability and sample size for STL032594 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.