Vitas-M small molecule compound
2-{[(4-iodophenyl)carbonyl]amino}-N-propylbenzamide
Catalog ID
STL114269
SMILES CCCNC(=O)c1ccccc1NC(=O)c1ccc(cc1)I
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 C17H17IN2O2 MW 408.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17IN2O2/c1-2-11-19-17(22)14-5-3-4-6-15(14)20-16(21)12-7-9-13(18)10-8-12/h3-10H,2,11H2,1H3,(H,19,22)(H,20,21)InChIKey
BFIHTVKYANHTGP-UHFFFAOYSA-NSynonyms
2(((4iodophenyl)carbonyl)amino)Npropylbenzamide
2((4IODOBENZOYL)AMINO)NPROPYLBENZAMIDE
CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)I
InChI=1SC17H17IN2O2c12111917(22)14534615(14)2016(21)127913(18)10812h310H211H21H3(H1922)(H2021)
MFCD05836025
ZINC000002880106
ZINC02880106
ZINC2880106
Check stock
See real-time availability and sample size for STL114269 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.