Vitas-M small molecule compound
N-benzyl-2-{3-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}acetamide
Catalog ID
STK895930
SMILES O=C(NCc1ccccc1)COc1cccc(c1)c1noc(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 C23H18N4O5 MW 430.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O5/c28-21(24-14-16-5-2-1-3-6-16)15-31-20-8-4-7-18(13-20)22-25-23(32-26-22)17-9-11-19(12-10-17)27(29)30/h1-13H,14-15H2,(H,24,28)InChIKey
QLRDCIAYMOGJPU-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C3=NOC(=N3)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC23H18N4O5c2821(2414165213616)15312084718(1320)222523(322622)1791119(121017)27(29)30h113H1415H2(H2428)
MFCD18172424
Nbenzyl2(3(5(4nitrophenyl)124oxadiazol3yl)phenoxy)acetamide
O=C(NCc1ccccc1)COc1cccc(c1)c1noc(n1)c1ccc(cc1)(N+)(=O)(O)
ZINC000033327496
ZINC33327496
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