Vitas-M small molecule compound

2-{2-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-1-(pyrrolidin-1-yl)ethanone

Catalog ID
STK982585
SMILES O=C(N1CCCC1)COc1ccccc1c1noc(n1)c1ccc(cc1)[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 C20H18N4O5 MW 394.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O5/c25-18(23-11-3-4-12-23)13-28-17-6-2-1-5-16(17)19-21-20(29-22-19)14-7-9-15(10-8-14)24(26)27/h1-2,5-10H,3-4,11-13H2
InChIKey
YEXVJLQVGFHQFX-UHFFFAOYSA-N
Synonyms

2(2(5(4nitrophenyl)124oxadiazol3yl)phenoxy)1(pyrrolidin1yl)ethanone
2(2(5(4nitrophenyl)124oxadiazol3yl)phenoxy)1pyrrolidin1ylethanone
C1CCN(C1)C(=O)COC2=CC=CC=C2C3=NOC(=N3)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC20H18N4O5c2518(2311341223)132817621516(17)192120(292219)147915(10814)24(26)27h12510H341113H2
MFCD18181455
O=C(N1CCCC1)COc1ccccc1c1noc(n1)c1ccc(cc1)(N+)(=O)(O)
ZINC000033325112
ZINC33325112

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Available files

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