Vitas-M small molecule compound

2-(1H-indol-1-yl)-N-(1-phenylethyl)acetamide

Catalog ID
STK071085
SMILES O=C(Cn1ccc2c1cccc2)NC(c1ccccc1)C

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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/c1-14(15-7-3-2-4-8-15)19-18(21)13-20-12-11-16-9-5-6-10-17(16)20/h2-12,14H,13H2,1H3,(H,19,21)
InChIKey
YHVMQEZOVHBPSC-UHFFFAOYSA-N
Synonyms

2(1HINDOL1YL)N(1PHENYLETHYL)ACETAMIDE
2INDOL1YLN(1PHENYLETHYL)ACETAMIDE
CC(C1=CC=CC=C1)NC(=O)CN2C=CC3=CC=CC=C32
InChI=1SC18H18N2Oc114(157324815)1918(21)13201211169561017(16)20h21214H13H21H3(H1921)
MFCD08051974
O=C(Cn1ccc2c1cccc2)NC(c1ccccc1)C
STK071085
ZINC000004599579
ZINC000004599580

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Available files

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