Vitas-M small molecule compound

N-[2-(1H-indol-1-yl)ethyl]-3-phenylpropanamide

Catalog ID
STL251689
SMILES O=C(CCc1ccccc1)NCCn1ccc2c1cccc2

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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 C19H20N2O MW 292.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O/c22-19(11-10-16-6-2-1-3-7-16)20-13-15-21-14-12-17-8-4-5-9-18(17)21/h1-9,12,14H,10-11,13,15H2,(H,20,22)
InChIKey
HBWXAUUZVRGCNF-UHFFFAOYSA-N
Synonyms
1351703-51-9
1351703519
C1=CC=C(C=C1)CCC(=O)NCCN2C=CC3=CC=CC=C32
InChI=1SC19H20N2Oc2219(1110166213716)20131521141217845918(17)21h191214H10111315H2(H2022)
MFCD20535926
N(2(1Hindol1yl)ethyl)3phenylpropanamide
N(2indol1ylethyl)3phenylpropanamide
ZINC000072400738
ZINC72400738

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Available files

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