Vitas-M small molecule compound

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

Catalog ID
STK300836
SMILES O=C(N(C1CCCCC1)Cc1onc(n1)c1ccccc1)c1cccc(c1)[N+](=O)[O-]

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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 C22H22N4O4 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O4/c27-22(17-10-7-13-19(14-17)26(28)29)25(18-11-5-2-6-12-18)15-20-23-21(24-30-20)16-8-3-1-4-9-16/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15H2
InChIKey
HSTFNKMRUYKNST-UHFFFAOYSA-N
Synonyms
895843-17-1
895843171
C1CCC(CC1)N(CC2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC22H22N4O4c2722(171071319(1417)26(28)29)25(18115261218)15202321(243020)168314916h134710131418H256111215H2
MFCD07629296
Ncyclohexyl3nitroN((3phenyl124oxadiazol5yl)methyl)benzamide
O=C(N(C1CCCCC1)Cc1onc(n1)c1ccccc1)c1cccc(c1)(N+)(=O)(O)
ZINC000005428684
ZINC05428684
ZINC5428684

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Available files

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