Vitas-M small molecule compound

4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-(tetrahydrofuran-2-ylmethyl)aniline

Catalog ID
STK241984
SMILES Cc1ccc(cc1)c1noc(n1)c1ccc(c(c1)[N+](=O)[O-])NCC1CCCO1

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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 C20H20N4O4 MW 380.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O4/c1-13-4-6-14(7-5-13)19-22-20(28-23-19)15-8-9-17(18(11-15)24(25)26)21-12-16-3-2-10-27-16/h4-9,11,16,21H,2-3,10,12H2,1H3
InChIKey
YAIAOSMCJKDGLK-UHFFFAOYSA-N
Synonyms

4(3(4methylphenyl)124oxadiazol5yl)2nitroN(oxolan2ylmethyl)aniline
4(3(4methylphenyl)124oxadiazol5yl)2nitroN(tetrahydrofuran2ylmethyl)aniline
CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=C(C=C3)NCC4CCCO4)(N+)(=O)(O)
Cc1ccc(cc1)c1noc(n1)c1ccc(c(c1)(N+)(=O)(O))NCC1CCCO1
InChI=1SC20H20N4O4c1134614(7513)192220(282319)158917(18(1115)24(25)26)21121632102716h49111621H231012H21H3
MFCD07629487
ZINC000007499444
ZINC000007499447

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Available files

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