Vitas-M small molecule compound
2-(3-cyano-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide
Catalog ID
STK325328
SMILES COc1ccc(cc1)NC(=O)Cn1cc(c2c1cccc2)C#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 C18H15N3O2 MW 305.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O2/c1-23-15-8-6-14(7-9-15)20-18(22)12-21-11-13(10-19)16-4-2-3-5-17(16)21/h2-9,11H,12H2,1H3,(H,20,22)InChIKey
SAXCUYILLOCRRO-UHFFFAOYSA-NSynonyms
2(3CYANO1HINDOL1YL)N(4METHOXYPHENYL)ACETAMIDE
2(3CYANOINDOL1YL)N(4METHOXYPHENYL)ACETAMIDE
COC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C#N
InChI=1SC18H15N3O2c123158614(7915)2018(22)12211113(1019)16423517(16)21h2911H12H21H3(H2022)
MFCD03928265
ZINC000000555423
ZINC00555423
ZINC555423
Check stock
See real-time availability and sample size for STK325328 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.