Vitas-M small molecule compound
(5Z)-2-[(E)-2-(4-fluorophenyl)ethenyl]-5-(3-nitrobenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK906878
SMILES Fc1ccc(cc1)/C=C/c1nc2n(n1)c(=O)/c(=C/c1cccc(c1)[N+](=O)[O-])/s2
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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 C19H11FN4O3S MW 394.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11FN4O3S/c20-14-7-4-12(5-8-14)6-9-17-21-19-23(22-17)18(25)16(28-19)11-13-2-1-3-15(10-13)24(26)27/h1-11H/b9-6+,16-11-InChIKey
JYSUFUBSLMONOK-SAEKGINCSA-NSynonyms
714946-90-4(5Z)2((E)2(4FLUOROPHENYL)ETHENYL)5((3NITROPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)2((E)2(4fluorophenyl)ethenyl)5(3nitrobenzylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)2((E)4fluorostyryl)5(3nitrobenzylidene)thiazolo(32b)(124)triazol6(5H)one
714946904
C1=CC(=CC(=C1)(N+)(=O)(O))C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)F)S2
Fc1ccc(cc1)C=Cc1nc2n(n1)c(=O)c(=Cc1cccc(c1)(N+)(=O)(O))s2
InChI=1SC19H11FN4O3Sc20147412(5814)6917211923(2217)18(25)16(2819)111321315(1013)24(26)27h111Hb96+1611
MFCD04180669
ZINC000005161783
ZINC05161783
ZINC5161783
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