Vitas-M small molecule compound
(1E,3E)-N,N'-bis(4-methoxyphenyl)-4-nitrobuta-1,3-diene-1,3-diamine
Catalog ID
STL324892
SMILES COc1ccc(cc1)N/C=C/C(=C\[N+](=O)[O-])/Nc1ccc(cc1)OC
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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 C18H19N3O4 MW 341.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O4/c1-24-17-7-3-14(4-8-17)19-12-11-16(13-21(22)23)20-15-5-9-18(25-2)10-6-15/h3-13,19-20H,1-2H3/b12-11+,16-13+InChIKey
DGQJRILWWRFWQS-VUWKKMCJSA-NSynonyms
161956-95-2(1E3E)1N3NBIS(4METHOXYPHENYL)4NITROBUTA13DIENE13DIAMINE
(1E3E)N1N3bis(4methoxyphenyl)4nitrobuta13diene13diamine
(1E3E)NNbis(4methoxyphenyl)4nitrobuta13diene13diamine
161956952
COC1=CC=C(C=C1)NC=CC(=C(N+)(=O)(O))NC2=CC=C(C=C2)OC
COc1ccc(cc1)NC=CC(=C(N+)(=O)(O))Nc1ccc(cc1)OC
InChI=1SC18H19N3O4c124177314(4817)19121116(1321(22)23)20155918(252)10615h3131920H12H3b1211+1613+
MFCD00846386
ZINC000004786004
ZINC04786004
ZINC4786004
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