Vitas-M small molecule compound
3-{[2-(3-chlorophenoxy)propanoyl]amino}benzamide
Catalog ID
STL382492
SMILES O=C(C(Oc1cccc(c1)Cl)C)Nc1cccc(c1)C(=O)N
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 C16H15ClN2O3 MW 318.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O3/c1-10(22-14-7-3-5-12(17)9-14)16(21)19-13-6-2-4-11(8-13)15(18)20/h2-10H,1H3,(H2,18,20)(H,19,21)InChIKey
AHNDRYMQVNUGBX-UHFFFAOYSA-NSynonyms
3((2(3chlorophenoxy)propanoyl)amino)benzamide
3(2(3chlorophenoxy)propanoylamino)benzamide
CC(C(=O)NC1=CC=CC(=C1)C(=O)N)OC2=CC(=CC=C2)Cl
InChI=1SC16H15ClN2O3c110(221473512(17)914)16(21)191362411(813)15(18)20h210H1H3(H21820)(H1921)
MFCD15396850
ZINC000012671518
ZINC000012671522
Check stock
See real-time availability and sample size for STL382492 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.