Vitas-M small molecule compound
3-carbamoyl-1-[2-(4-methylphenyl)-2-oxoethyl]pyridinium
Catalog ID
STL059066
SMILES Cc1ccc(cc1)C(=O)C[n+]1cccc(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 C15H15N2O2 MW 255.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O2/c1-11-4-6-12(7-5-11)14(18)10-17-8-2-3-13(9-17)15(16)19/h2-9H,10H2,1H3,(H-,16,19)/p+1InChIKey
ALMRHMGALLGONV-UHFFFAOYSA-OSynonyms
1(2(4METHYLPHENYL)2OXOETHYL)PYRIDIN1IUM3CARBOXAMIDE
3carbamoyl1(2(4methylphenyl)2oxoethyl)pyridinium
3carbamoyl1(2oxo2(ptolyl)ethyl)pyridin1iumbromide
CC1=CC=C(C=C1)C(=O)C(N+)2=CC=CC(=C2)C(=O)N
Cc1ccc(cc1)C(=O)C(n+)1cccc(c1)C(=O)N
Cc1ccc(cc1)C(=O)C(n+)1cccc(c1)C(=O)N(Br)
InChI=1SC15H14N2O2c1114612(7511)14(18)101782313(917)15(16)19h29H10H21H3(H1619)p+1
ZINC000001780368
ZINC01780368
ZINC1780368
Check stock
See real-time availability and sample size for STL059066 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.