Vitas-M small molecule compound
(5E)-3-(3-nitrobenzyl)-5-(2-nitrobenzylidene)-1,3-thiazolidine-2,4-dione
Catalog ID
STK155605
SMILES O=C1S/C(=C/c2ccccc2[N+](=O)[O-])/C(=O)N1Cc1cccc(c1)[N+](=O)[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 C17H11N3O6S MW 385.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11N3O6S/c21-16-15(9-12-5-1-2-7-14(12)20(25)26)27-17(22)18(16)10-11-4-3-6-13(8-11)19(23)24/h1-9H,10H2/b15-9+InChIKey
GAMYZLHSWOOPSF-OQLLNIDSSA-NSynonyms
(5E)3((3NITROPHENYL)METHYL)5((2NITROPHENYL)METHYLIDENE)13THIAZOLIDINE24DIONE
(5E)3(3NITROBENZYL)5(2NITROBENZYLIDENE)13THIAZOLIDINE24DIONE
3((3NITROPHENYL)METHYL)5((2NITROPHENYL)METHYLENE)13THIAZOLIDINE24DIONE
C1=CC=C(C(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC(=CC=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC17H11N3O6Sc211615(912512714(12)20(25)26)2717(22)18(16)101143613(811)19(23)24h19H10H2b159+
MFCD04041896
O=C1SC(=Cc2ccccc2(N+)(=O)(O))C(=O)N1Cc1cccc(c1)(N+)(=O)(O)
ZINC000003770484
ZINC03770484
ZINC3770484
Check stock
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