Vitas-M small molecule compound
2-(1H-indol-1-yl)-N-(2-phenylethyl)acetamide
Catalog ID
STK124658
SMILES O=C(Cn1ccc2c1cccc2)NCCc1ccccc1
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 C18H18N2O MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O/c21-18(19-12-10-15-6-2-1-3-7-15)14-20-13-11-16-8-4-5-9-17(16)20/h1-9,11,13H,10,12,14H2,(H,19,21)InChIKey
VLRMJMFNDNLGSO-UHFFFAOYSA-NSynonyms
754999-96-72(1HINDOL1YL)N(2PHENYLETHYL)ACETAMIDE
2(1Hindol1yl)Nphenethylacetamide
2indol1ylN(2phenylethyl)acetamide
2INDOL1YLNPHENETHYLACETAMIDE
754999967
C1=CC=C(C=C1)CCNC(=O)CN2C=CC3=CC=CC=C32
InChI=1SC18H18N2Oc2118(191210156213715)1420131116845917(16)20h191113H101214H2(H1921)
MFCD08679858
ZINC000004676534
ZINC04676534
ZINC4676534
Check stock
See real-time availability and sample size for STK124658 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.