Vitas-M small molecule compound

2-(1H-indol-3-yl)-N-(2-methylphenyl)-2-oxoacetamide

Catalog ID
STK523485
SMILES O=C(C(=O)c1c[nH]c2c1cccc2)Nc1ccccc1C

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 C17H14N2O2 MW 278.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O2/c1-11-6-2-4-8-14(11)19-17(21)16(20)13-10-18-15-9-5-3-7-12(13)15/h2-10,18H,1H3,(H,19,21)
InChIKey
BFECXLBLKNHVRI-UHFFFAOYSA-N
Synonyms

1HINDOLE3ACETAMIDEN(2METHYLPHENYL)ALPHAOXO
2(1Hindol3yl)N(2methylphenyl)2oxoacetamide
2INDOL3YLN(2METHYLPHENYL)2OXOACETAMIDE
CC1=CC=CC=C1NC(=O)C(=O)C2=CNC3=CC=CC=C32
InChI=1SC17H14N2O2c111624814(11)1917(21)16(20)13101815953712(13)15h21018H1H3(H1921)
MFCD00533110
O=C(C(=O)c1c(nH)c2c1cccc2)Nc1ccccc1C
ZINC000004268554
ZINC04268554
ZINC4268554

Check stock

See real-time availability and sample size for STK523485 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.