Vitas-M small molecule compound
4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)-1-(3-nitrophenyl)azetidin-2-one
Catalog ID
STK403434
SMILES COc1cc(ccc1OC)C1C(Oc2ccccc2C)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 C24H22N2O6 MW 434.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O6/c1-15-7-4-5-10-19(15)32-23-22(16-11-12-20(30-2)21(13-16)31-3)25(24(23)27)17-8-6-9-18(14-17)26(28)29/h4-14,22-23H,1-3H3InChIKey
UTRMAJQPRMEQQK-UHFFFAOYSA-NSynonyms
4(34dimethoxyphenyl)3(2methylphenoxy)1(3nitrophenyl)azetidin2one
CC1=CC=CC=C1OC2C(N(C2=O)C3=CC(=CC=C3)(N+)(=O)(O))C4=CC(=C(C=C4)OC)OC
COc1cc(ccc1OC)C1C(Oc2ccccc2C)C(=O)N1c1cccc(c1)(N+)(=O)(O)
InChI=1SC24H22N2O6c1157451019(15)322322(16111220(302)21(1316)313)25(24(23)27)1786918(1417)26(28)29h4142223H13H3
MFCD03489268
ZINC000001439869
ZINC000001439872
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