Vitas-M small molecule compound

2-(1-benzyl-1H-indol-3-yl)-2-oxoacetamide

Catalog ID
STK728625
SMILES NC(=O)C(=O)c1cn(c2c1cccc2)Cc1ccccc1

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/c18-17(21)16(20)14-11-19(10-12-6-2-1-3-7-12)15-9-5-4-8-13(14)15/h1-9,11H,10H2,(H2,18,21)
InChIKey
HLOOTINKQNUIQY-UHFFFAOYSA-N
Synonyms
108977-91-9
108977919
2(1benzyl1Hindol3yl)2oxoacetamide
2(1BENZYLINDOL3YL)2OXOACETAMIDE
2OXO2(1BENZYLINDOL3YL)ACETAMIDE
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N
InChI=1SC17H14N2O2c1817(21)16(20)141119(10126213712)15954813(14)15h1911H10H2(H21821)
MFCD06619266
ZINC000004708677
ZINC04708677
ZINC4708677

Check stock

See real-time availability and sample size for STK728625 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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