Vitas-M small molecule compound
2-(6-bromo-2-methyl-4-oxoquinolin-1(4H)-yl)-N-phenylacetamide
Catalog ID
STK839766
SMILES O=C(Cn1c(C)cc(=O)c2c1ccc(c2)Br)Nc1ccccc1
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 C18H15BrN2O2 MW 371.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15BrN2O2/c1-12-9-17(22)15-10-13(19)7-8-16(15)21(12)11-18(23)20-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,20,23)InChIKey
UAJQINDEZJRGII-UHFFFAOYSA-NSynonyms
384349-95-52(6bromo2methyl4oxoquinolin1(4H)yl)Nphenylacetamide
2(6BROMO2METHYL4OXOQUINOLIN1YL)NPHENYLACETAMIDE
384349955
CC1=CC(=O)C2=C(N1CC(=O)NC3=CC=CC=C3)C=CC(=C2)Br
InChI=1SC18H15BrN2O2c112917(22)151013(19)7816(15)21(12)1118(23)20145324614h210H11H21H3(H2023)
MFCD03285178
ZINC000001137232
ZINC01137232
ZINC1137232
Check stock
See real-time availability and sample size for STK839766 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.