Vitas-M small molecule compound
3-(4-chloro-2-methylphenoxy)-4-(2-methoxyphenyl)-1-(3-nitrophenyl)azetidin-2-one
Catalog ID
STK769472
SMILES COc1ccccc1C1C(Oc2ccc(cc2C)Cl)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 C23H19ClN2O5 MW 438.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O5/c1-14-12-15(24)10-11-19(14)31-22-21(18-8-3-4-9-20(18)30-2)25(23(22)27)16-6-5-7-17(13-16)26(28)29/h3-13,21-22H,1-2H3InChIKey
WFZSLASDQDHKAR-UHFFFAOYSA-NSynonyms
3(4chloro2methylphenoxy)4(2methoxyphenyl)1(3nitrophenyl)azetidin2one
CC1=C(C=CC(=C1)Cl)OC2C(N(C2=O)C3=CC(=CC=C3)(N+)(=O)(O))C4=CC=CC=C4OC
COc1ccccc1C1C(Oc2ccc(cc2C)Cl)C(=O)N1c1cccc(c1)(N+)(=O)(O)
InChI=1SC23H19ClN2O5c1141215(24)101119(14)312221(18834920(18)302)25(23(22)27)1665717(1316)26(28)29h3132122H12H3
MFCD03409171
ZINC000001083552
ZINC000001083555
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