Vitas-M small molecule compound
(5E)-2-(morpholin-4-yl)-5-[4-(morpholin-4-yl)-3-nitrobenzylidene]-1,3-thiazol-4(5H)-one
Catalog ID
STL071472
SMILES O=C1N=C(S/C/1=C/c1ccc(c(c1)[N+](=O)[O-])N1CCOCC1)N1CCOCC1
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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 C18H20N4O5S MW 404.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O5S/c23-17-16(28-18(19-17)21-5-9-27-10-6-21)12-13-1-2-14(15(11-13)22(24)25)20-3-7-26-8-4-20/h1-2,11-12H,3-10H2/b16-12+InChIKey
BIYKXUFMSOPFAO-FOWTUZBSSA-NSynonyms
714945-32-1(5E)2(morpholin4yl)5(4(morpholin4yl)3nitrobenzylidene)13thiazol4(5H)one
(5E)2MORPHOLIN4YL5((4MORPHOLIN4YL3NITROPHENYL)METHYLIDENE)13THIAZOL4ONE
(E)2morpholino5(4morpholino3nitrobenzylidene)thiazol4(5H)one
714945321
C1COCCN1C2=C(C=C(C=C2)C=C3C(=O)N=C(S3)N4CCOCC4)(N+)(=O)(O)
InChI=1SC18H20N4O5Sc231716(2818(1917)21592710621)12131214(15(1113)22(24)25)2037268420h121112H310H2b1612+
MFCD04198419
O=C1N=C(SC1=Cc1ccc(c(c1)(N+)(=O)(O))N1CCOCC1)N1CCOCC1
ZINC000005249793
ZINC05249793
ZINC5249793
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