Vitas-M small molecule compound

N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-1-phenylcyclopentanecarboxamide

Catalog ID
STK913592
SMILES Cc1noc(n1)c1ccccc1NC(=O)C1(CCCC1)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 C21H21N3O2 MW 347.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O2/c1-15-22-19(26-24-15)17-11-5-6-12-18(17)23-20(25)21(13-7-8-14-21)16-9-3-2-4-10-16/h2-6,9-12H,7-8,13-14H2,1H3,(H,23,25)
InChIKey
NNUNILSYILZHIV-UHFFFAOYSA-N
Synonyms
1119441-95-0
1119441950
CC1=NOC(=N1)C2=CC=CC=C2NC(=O)C3(CCCC3)C4=CC=CC=C4
InChI=1SC21H21N3O2c1152219(262415)1711561218(17)2320(25)21(13781421)1693241016h26912H781314H21H3(H2325)
MFCD13954223
N(2(3methyl124oxadiazol5yl)phenyl)1phenylcyclopentane1carboxamide
N(2(3methyl124oxadiazol5yl)phenyl)1phenylcyclopentanecarboxamide
ZINC000022464106
ZINC22464106

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Available files

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