Vitas-M small molecule compound
(2Z)-5-(2-methylbenzyl)-2-[(2E)-(3-nitrobenzylidene)hydrazinylidene]-1,3-thiazolidin-4-one
Catalog ID
STK338073
SMILES O=C1N/C(=N/N=C/c2cccc(c2)[N+](=O)[O-])/SC1Cc1ccccc1C
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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 C18H16N4O3S MW 368.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O3S/c1-12-5-2-3-7-14(12)10-16-17(23)20-18(26-16)21-19-11-13-6-4-8-15(9-13)22(24)25/h2-9,11,16H,10H2,1H3,(H,20,21,23)/b19-11+InChIKey
XJSBKUHFHZBTAU-YBFXNURJSA-NSynonyms
327074-36-2(2Z)5(2methylbenzyl)2((2E)(3nitrobenzylidene)hydrazinylidene)13thiazolidin4one
(E)5(2methylbenzyl)2((E)(3nitrobenzylidene)hydrazono)thiazolidin4one
2((2E)3(3NITROPHENYL)12DIAZAPROP2ENYLIDENE)5((2METHYLPHENYL)METHYL)13THIAZOLIDIN4ONE
327074362
5((2methylphenyl)methyl)2((2E)2((3nitrophenyl)methylidene)hydrazinyl)13thiazol4one
5(2METHYLBENZYL)2((3NITROBENZYLIDENE)HYDRAZONO)THIAZOLIDIN4ONE
CC1=CC=CC=C1CC2C(=O)N=C(S2)NN=CC3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC18H16N4O3Sc112523714(12)101617(23)2018(2616)2119111364815(913)22(24)25h291116H10H21H3(H202123)b1911+
MFCD00696953
O=C1NC(=NN=Cc2cccc(c2)(N+)(=O)(O))SC1Cc1ccccc1C
ZINC000004828071
ZINC000004828074
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