Vitas-M small molecule compound

N-(2-methoxyphenyl)-2-{2-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}acetamide

Catalog ID
STK896552
SMILES COc1ccccc1NC(=O)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 C23H18N4O6 MW 446.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O6/c1-31-20-9-5-3-7-18(20)24-21(28)14-32-19-8-4-2-6-17(19)22-25-23(33-26-22)15-10-12-16(13-11-15)27(29)30/h2-13H,14H2,1H3,(H,24,28)
InChIKey
GEHALAUAJGBUOK-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C3=NOC(=N3)C4=CC=C(C=C4)(N+)(=O)(O)
COc1ccccc1NC(=O)COc1ccccc1c1noc(n1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC23H18N4O6c13120953718(20)2421(28)143219842617(19)222523(332622)15101216(131115)27(29)30h213H14H21H3(H2428)
MFCD18172570
N(2methoxyphenyl)2(2(5(4nitrophenyl)124oxadiazol3yl)phenoxy)acetamide
ZINC000033325095
ZINC33325095

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Available files

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