Vitas-M small molecule compound
N-(3,4-dichlorophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Catalog ID
STK523486
SMILES O=C(C(=O)c1c(C)[nH]c2c1cccc2)Nc1ccc(c(c1)Cl)Cl
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 C17H12Cl2N2O2 MW 347.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12Cl2N2O2/c1-9-15(11-4-2-3-5-14(11)20-9)16(22)17(23)21-10-6-7-12(18)13(19)8-10/h2-8,20H,1H3,(H,21,23)InChIKey
IBEWSOWIGYJQQC-UHFFFAOYSA-NSynonyms
CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl
InChI=1SC17H12Cl2N2O2c1915(11423514(11)209)16(22)17(23)21106712(18)13(19)810h2820H1H3(H2123)
MFCD07657238
N(34dichlorophenyl)2(2methyl1Hindol3yl)2oxoacetamide
N(34DICHLOROPHENYL)2(2METHYLINDOL3YL)2OXOACETAMIDE
O=C(C(=O)c1c(C)(nH)c2c1cccc2)Nc1ccc(c(c1)Cl)Cl
ZINC000004772177
ZINC04772177
ZINC4772177
Check stock
See real-time availability and sample size for STK523486 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.