Vitas-M small molecule compound
(2E)-3-[3-(3,5-dinitrophenoxy)phenyl]-1-(morpholin-4-yl)prop-2-en-1-one
Catalog ID
STK342418
SMILES O=C(N1CCOCC1)/C=C/c1cccc(c1)Oc1cc(cc(c1)[N+](=O)[O-])[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 C19H17N3O7 MW 399.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O7/c23-19(20-6-8-28-9-7-20)5-4-14-2-1-3-17(10-14)29-18-12-15(21(24)25)11-16(13-18)22(26)27/h1-5,10-13H,6-9H2/b5-4+InChIKey
UQNGFBVMEKGKNY-SNAWJCMRSA-NSynonyms
381188-87-0(2E)3(3(35DINITROPHENOXY)PHENYL)1(MORPHOLIN4YL)PROP2EN1ONE
(2E)3(3(35DINITROPHENOXY)PHENYL)1MORPHOLIN4YLPROP2EN1ONE
(E)3(3(35DINITROPHENOXY)PHENYL)1MORPHOLIN4YLPROP2EN1ONE
(Z)3(3(35dinitrophenoxy)phenyl)1morpholinoprop2en1one
381188870
C1COCCN1C(=O)C=CC2=CC(=CC=C2)OC3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC19H17N3O7c2319(2068289720)541421317(1014)29181215(21(24)25)1116(1318)22(26)27h151013H69H2b54+
MFCD02617190
O=C(N1CCOCC1)C=Cc1cccc(c1)Oc1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O)
ZINC000002301204
ZINC02301204
ZINC2301204
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