Vitas-M small molecule compound
(5Z)-3-(2-chlorophenyl)-5-(4-hydroxy-3-nitrobenzylidene)-1,3-thiazolidine-2,4-dione
Catalog ID
STL353987
SMILES O=C1S/C(=C\c2ccc(c(c2)[N+](=O)[O-])O)/C(=O)N1c1ccccc1Cl
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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 C16H9ClN2O5S MW 376.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9ClN2O5S/c17-10-3-1-2-4-11(10)18-15(21)14(25-16(18)22)8-9-5-6-13(20)12(7-9)19(23)24/h1-8,20H/b14-8-InChIKey
SSZUWCMRGZZOAZ-ZSOIEALJSA-NSynonyms
(5Z)3(2CHLOROPHENYL)5((3NITRO4OXIDANYLPHENYL)METHYLIDENE)13THIAZOLIDINE24DIONE
(5Z)3(2CHLOROPHENYL)5((4HYDROXY3NITROPHENYL)METHYLIDENE)13THIAZOLIDINE24DIONE
(5Z)3(2CHLOROPHENYL)5((4HYDROXY3NITROPHENYL)METHYLIDENE)THIAZOLIDINE24DIONE
(5Z)3(2chlorophenyl)5(4hydroxy3nitrobenzylidene)13thiazolidine24dione
(5Z)3(2CHLOROPHENYL)5(4HYDROXY3NITROBENZYLIDENE)THIAZOLIDINE24QUINONE
3(2CHLOROPHENYL)5(4HYDROXY3NITROBENZYLIDENE)13THIAZOLIDINE24DIONE
C1=CC=C(C(=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)(N+)(=O)(O))SC2=O)Cl
InChI=1SC16H9ClN2O5Sc1710312411(10)1815(21)14(2516(18)22)895613(20)12(79)19(23)24h1820Hb148
MFCD03715595
O=C1SC(=Cc2ccc(c(c2)(N+)(=O)(O))O)C(=O)N1c1ccccc1Cl
ZINC000036384512
ZINC36384512
Check stock
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