Vitas-M small molecule compound
4-(2-methoxyphenyl)-1-(3-nitrophenyl)-3-phenoxyazetidin-2-one
Catalog ID
STK403310
SMILES COc1ccccc1C1C(Oc2ccccc2)C(=O)N1c1cccc(c1)[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 C22H18N2O5 MW 390.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O5/c1-28-19-13-6-5-12-18(19)20-21(29-17-10-3-2-4-11-17)22(25)23(20)15-8-7-9-16(14-15)24(26)27/h2-14,20-21H,1H3InChIKey
QKVLMIXHPFSYCW-UHFFFAOYSA-NSynonyms
(3R4R)4(2METHOXYPHENYL)1(3NITROPHENYL)3PHENOXYAZETIDIN2ONE
(3S4S)4(2METHOXYPHENYL)1(3NITROPHENYL)3PHENOXYAZETIDIN2ONE
4(2methoxyphenyl)1(3nitrophenyl)3phenoxyazetidin2one
COC1=CC=CC=C1C2C(C(=O)N2C3=CC(=CC=C3)(N+)(=O)(O))OC4=CC=CC=C4
COc1ccccc1C1C(Oc2ccccc2)C(=O)N1c1cccc(c1)(N+)(=O)(O)
InChI=1SC22H18N2O5c1281913651218(19)2021(2917103241117)22(25)23(20)1587916(1415)24(26)27h2142021H1H3
MFCD03408352
ZINC000002758728
ZINC000002758731
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