Vitas-M small molecule compound
2-(1H-indol-1-yl)-N-(4-phenoxyphenyl)acetamide
Catalog ID
STK042337
SMILES O=C(Cn1ccc2c1cccc2)Nc1ccc(cc1)Oc1ccccc1
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 C22H18N2O2 MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2/c25-22(16-24-15-14-17-6-4-5-9-21(17)24)23-18-10-12-20(13-11-18)26-19-7-2-1-3-8-19/h1-15H,16H2,(H,23,25)InChIKey
ZQDPADWPYIRFFJ-UHFFFAOYSA-NSynonyms
732254-74-92(1HINDOL1YL)N(4PHENOXYPHENYL)ACETAMIDE
2INDOL1YLN(4PHENOXYPHENYL)ACETAMIDE
732254749
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C43
InChI=1SC22H18N2O2c2522(1624151417645921(17)24)2318101220(131118)26197213819h115H16H2(H2325)
MFCD08050737
O=C(Cn1ccc2c1cccc2)Nc1ccc(cc1)Oc1ccccc1
STK042337
ZINC000004608516
ZINC04608516
ZINC4608516
Check stock
See real-time availability and sample size for STK042337 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.