Vitas-M small molecule compound

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

Catalog ID
STK620506
SMILES O=C(CCc1onc(n1)c1ccccc1)NCCc1c[nH]c2c1cccc2

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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(22-13-12-16-14-23-18-9-5-4-8-17(16)18)10-11-20-24-21(25-27-20)15-6-2-1-3-7-15/h1-9,14,23H,10-13H2,(H,22,26)
InChIKey
BUDUHEDQEMFFKV-UHFFFAOYSA-N
Synonyms
920451-42-9
920451429
C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC21H20N4O2c2619(22131216142318954817(16)18)1011202421(252720)156213715h191423H1013H2(H2226)
MFCD08750217
N(2(1Hindol3yl)ethyl)3(3phenyl124oxadiazol5yl)propanamide
O=C(CCc1onc(n1)c1ccccc1)NCCc1c(nH)c2c1cccc2
ZINC000009419209
ZINC09419209
ZINC9419209

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Available files

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