Vitas-M small molecule compound

N-[1-(1H-indol-3-yl)propan-2-yl]benzamide

Catalog ID
STK016830
SMILES CC(Cc1c[nH]c2c1cccc2)NC(=O)c1ccccc1

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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/c1-13(20-18(21)14-7-3-2-4-8-14)11-15-12-19-17-10-6-5-9-16(15)17/h2-10,12-13,19H,11H2,1H3,(H,20,21)
InChIKey
XDMHUZMMHBTTST-UHFFFAOYSA-N
Synonyms
299949-29-4
299949294
CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3
CC(Cc1c(nH)c2c1cccc2)NC(=O)c1ccccc1
InChI=1SC18H18N2Oc113(2018(21)147324814)11151219171065916(15)17h210121319H11H21H3(H2021)
MFCD00771840
N(1(1HINDOL3YL)PROPAN2YL)BENZAMIDE
N(2(1HINDOL3YL)1METHYLETHYL)BENZAMIDE
STK016830
ZINC000000287733
ZINC000000287737

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Available files

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