Vitas-M small molecule compound
(2Z)-5-(4-methoxybenzyl)-2-[(2E)-(3-nitrobenzylidene)hydrazinylidene]-1,3-thiazolidin-4-one
Catalog ID
STK951983
SMILES COc1ccc(cc1)CC1S/C(=N\N=C\c2cccc(c2)[N+](=O)[O-])/NC1=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 C18H16N4O4S MW 384.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O4S/c1-26-15-7-5-12(6-8-15)10-16-17(23)20-18(27-16)21-19-11-13-3-2-4-14(9-13)22(24)25/h2-9,11,16H,10H2,1H3,(H,20,21,23)/b19-11+InChIKey
DQQUXBUSZKMIPQ-YBFXNURJSA-NSynonyms
290835-50-6(2Z)5(4methoxybenzyl)2((2E)(3nitrobenzylidene)hydrazinylidene)13thiazolidin4one
(E)5(4methoxybenzyl)2((E)(3nitrobenzylidene)hydrazono)thiazolidin4one
2((2E)3(3NITROPHENYL)12DIAZAPROP2ENYLIDENE)5((4METHOXYPHENYL)METHYL)13THIAZOLIDIN4ONE
290835506
5((4methoxyphenyl)methyl)2((2E)2((3nitrophenyl)methylidene)hydrazinyl)13thiazol4one
5(4METHOXYBENZYL)2((3NITROBENZYLIDENE)HYDRAZONO)THIAZOLIDIN4ONE
COC1=CC=C(C=C1)CC2C(=O)N=C(S2)NN=CC3=CC(=CC=C3)(N+)(=O)(O)
COc1ccc(cc1)CC1SC(=NN=Cc2cccc(c2)(N+)(=O)(O))NC1=O
InChI=1SC18H16N4O4Sc126157512(6815)101617(23)2018(2716)2119111332414(913)22(24)25h291116H10H21H3(H202123)b1911+
MFCD00648505
ZINC000004793853
ZINC000004793856
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