Vitas-M small molecule compound
(4Z)-4-[2,4-bis(benzyloxy)benzylidene]-2-(4-nitrophenyl)-1,3-oxazol-5(4H)-one
Catalog ID
STL170716
SMILES O=C1OC(=N/C/1=C\c1ccc(cc1OCc1ccccc1)OCc1ccccc1)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 C30H22N2O6 MW 506.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22N2O6/c33-30-27(31-29(38-30)23-11-14-25(15-12-23)32(34)35)17-24-13-16-26(36-19-21-7-3-1-4-8-21)18-28(24)37-20-22-9-5-2-6-10-22/h1-18H,19-20H2/b27-17-InChIKey
ISZYIRDKSDNYOQ-PKAZHMFMSA-NSynonyms
(4Z)4((24BIS(PHENYLMETHOXY)PHENYL)METHYLIDENE)2(4NITROPHENYL)13OXAZOL5ONE
(4Z)4(24bis(benzyloxy)benzylidene)2(4nitrophenyl)13oxazol5(4H)one
C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)(N+)(=O)(O))OCC5=CC=CC=C5
InChI=1SC30H22N2O6c333027(3129(3830)23111425(151223)32(34)35)1724131626(3619217314821)1828(24)37202295261022h118H1920H2b2717
MFCD01054290
O=C1OC(=NC1=Cc1ccc(cc1OCc1ccccc1)OCc1ccccc1)c1ccc(cc1)(N+)(=O)(O)
ZINC000002081001
ZINC02081001
ZINC2081001
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