Vitas-M small molecule compound

N-cycloheptyl-3-[4-(1H-pyrrol-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK781394
SMILES O=C(c1onc(n1)c1ccc(cc1)n1cccc1)NC1CCCCCC1

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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 C20H22N4O2 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2/c25-19(21-16-7-3-1-2-4-8-16)20-22-18(23-26-20)15-9-11-17(12-10-15)24-13-5-6-14-24/h5-6,9-14,16H,1-4,7-8H2,(H,21,25)
InChIKey
DHQSZJNRTAYPBA-UHFFFAOYSA-N
Synonyms

C1CCCC(CC1)NC(=O)C2=NC(=NO2)C3=CC=C(C=C3)N4C=CC=C4
InChI=1SC20H22N4O2c2519(211673124816)202218(232620)1591117(121015)2413561424h5691416H1478H2(H2125)
MFCD06015002
Ncycloheptyl3(4(1Hpyrrol1yl)phenyl)124oxadiazole5carboxamide
NCYCLOHEPTYL3(4PYRROL1YLPHENYL)124OXADIAZOLE5CARBOXAMIDE
ZINC000004623117
ZINC04623117
ZINC4623117

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Available files

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