Vitas-M small molecule compound
3-(4-methoxyphenoxy)-4-(2-methoxyphenyl)-1-(3-nitrophenyl)azetidin-2-one
Catalog ID
STK403903
SMILES COc1ccc(cc1)OC1C(=O)N(C1c1ccccc1OC)c1cccc(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 C23H20N2O6 MW 420.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O6/c1-29-17-10-12-18(13-11-17)31-22-21(19-8-3-4-9-20(19)30-2)24(23(22)26)15-6-5-7-16(14-15)25(27)28/h3-14,21-22H,1-2H3InChIKey
MOWWIWJKBDEMHS-UHFFFAOYSA-NSynonyms
3(4methoxyphenoxy)4(2methoxyphenyl)1(3nitrophenyl)azetidin2one
4(2METHOXYPHENYL)3(4METHOXYPHENOXY)1(3NITROPHENYL)AZETIDIN2ONE
COC1=CC=C(C=C1)OC2C(N(C2=O)C3=CC(=CC=C3)(N+)(=O)(O))C4=CC=CC=C4OC
COc1ccc(cc1)OC1C(=O)N(C1c1ccccc1OC)c1cccc(c1)(N+)(=O)(O)
InChI=1SC23H20N2O6c12917101218(131117)312221(19834920(19)302)24(23(22)26)1565716(1415)25(27)28h3142122H12H3
MFCD03632657
ZINC000001145872
ZINC000015304846
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