Vitas-M small molecule compound
2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl 3-methyl-4-nitrobenzoate
Catalog ID
STK388727
SMILES O=C(c1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-])COC(=O)c1ccc(c(c1)C)[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 C22H16N2O8 MW 436.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O8/c1-14-12-16(4-11-20(14)24(29)30)22(26)31-13-21(25)15-2-7-18(8-3-15)32-19-9-5-17(6-10-19)23(27)28/h2-12H,13H2,1H3InChIKey
JMMNDPNQXHLWTJ-UHFFFAOYSA-NSynonyms
355426-37-8(2(4(4NITROPHENOXY)PHENYL)2OXOETHYL)3METHYL4NITROBENZOATE
2(4(4nitrophenoxy)phenyl)2oxoethyl3methyl4nitrobenzoate
2(4(4NITROPHENOXY)PHENYL)2OXOETHYL4NITRO3METHYLBENZOATE
355426378
CC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC22H16N2O8c1141216(41120(14)24(29)30)22(26)311321(25)152718(8315)32199517(61019)23(27)28h212H13H21H3
MFCD02188941
O=C(c1ccc(cc1)Oc1ccc(cc1)(N+)(=O)(O))COC(=O)c1ccc(c(c1)C)(N+)(=O)(O)
ZINC000008432550
ZINC08432550
ZINC8432550
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