Vitas-M small molecule compound
(2E)-5-(3-methylbenzyl)-2-[(2E)-(3-nitrobenzylidene)hydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one
Catalog ID
STK949232
SMILES Cc1cccc(c1)CC1S/C(=N/N=C/c2cccc(c2)[N+](=O)[O-])/N(C1=O)c1ccccc1
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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 C24H20N4O3S MW 444.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O3S/c1-17-7-5-8-18(13-17)15-22-23(29)27(20-10-3-2-4-11-20)24(32-22)26-25-16-19-9-6-12-21(14-19)28(30)31/h2-14,16,22H,15H2,1H3/b25-16+,26-24+InChIKey
WWXIIFZNKZWTJH-DSOIMHBNSA-NSynonyms
(2E)5((3METHYLPHENYL)METHYL)2((E)(3NITROPHENYL)METHYLIDENEHYDRAZINYLIDENE)3PHENYL13THIAZOLIDIN4ONE
(2E)5(3methylbenzyl)2((2E)(3nitrobenzylidene)hydrazinylidene)3phenyl13thiazolidin4one
2((2E)3(3NITROPHENYL)12DIAZAPROP2ENYLIDENE)5((3METHYLPHENYL)METHYL)3PHENYL13THIAZOLIDIN4ONE
CC1=CC(=CC=C1)CC2C(=O)N(C(=NN=CC3=CC(=CC=C3)(N+)(=O)(O))S2)C4=CC=CC=C4
Cc1cccc(c1)CC1SC(=NN=Cc2cccc(c2)(N+)(=O)(O))N(C1=O)c1ccccc1
InChI=1SC24H20N4O3Sc11775818(1317)152223(29)27(20103241120)24(3222)26251619961221(1419)28(30)31h2141622H15H21H3b2516+2624+
MFCD00808984
ZINC000011565625
ZINC000011565626
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