Vitas-M small molecule compound

N-[2-(1H-indol-1-yl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Catalog ID
STL243180
SMILES O=C(CCc1onc(n1)c1ccccc1)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 C21H20N4O2 MW 360.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O2/c26-19(22-13-15-25-14-12-16-6-4-5-9-18(16)25)10-11-20-23-21(24-27-20)17-7-2-1-3-8-17/h1-9,12,14H,10-11,13,15H2,(H,22,26)
InChIKey
ZSSNKMCMCYZYBC-UHFFFAOYSA-N
Synonyms
1401601-14-6
1401601146
C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCN3C=CC4=CC=CC=C43
InChI=1SC21H20N4O2c2619(22131525141216645918(16)25)1011202321(242720)177213817h191214H10111315H2(H2226)
MFCD22586162
N(2(1Hindol1yl)ethyl)3(3phenyl124oxadiazol5yl)propanamide
N(2indol1ylethyl)3(3phenyl124oxadiazol5yl)propanamide
ZINC000095482707
ZINC95482707

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Available files

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