Vitas-M small molecule compound
(5E)-5-{3,5-dibromo-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzylidene}-3-phenyl-1,3-thiazolidine-2,4-dione
Catalog ID
STK376965
SMILES O=C1S/C(=C/c2cc(Br)c(c(c2)Br)Oc2ccc(cc2[N+](=O)[O-])C(F)(F)F)/C(=O)N1c1ccccc1
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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 C23H11Br2F3N2O5S MW 644.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H11Br2F3N2O5S/c24-15-8-12(10-19-21(31)29(22(32)36-19)14-4-2-1-3-5-14)9-16(25)20(15)35-18-7-6-13(23(26,27)28)11-17(18)30(33)34/h1-11H/b19-10+InChIKey
QBSNYWWSFLNOBJ-VXLYETTFSA-NSynonyms
(5E)5((35DIBROMO4(2NITRO4(TRIFLUOROMETHYL)PHENOXY)PHENYL)METHYLIDENE)3PHENYL13THIAZOLIDINE24DIONE
(5E)5(35dibromo4(2nitro4(trifluoromethyl)phenoxy)benzylidene)3phenyl13thiazolidine24dione
5((35DIBROMO4(2NITRO4(TRIFLUOROMETHYL)PHENOXY)PHENYL)METHYLENE)3PHENYL13THIAZOLIDINE24DIONE
C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)OC4=C(C=C(C=C4)C(F)(F)F)(N+)(=O)(O))Br)SC2=O
InChI=1SC23H11Br2F3N2O5Sc2415812(101921(31)29(22(32)3619)144213514)916(25)20(15)35187613(23(2627)28)1117(18)30(33)34h111Hb1910+
MFCD01590973
O=C1SC(=Cc2cc(Br)c(c(c2)Br)Oc2ccc(cc2(N+)(=O)(O))C(F)(F)F)C(=O)N1c1ccccc1
ZINC000150356584
ZINC150356584
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