Vitas-M small molecule compound
(5Z)-5-{2-[(2-chlorobenzyl)oxy]-5-nitrobenzylidene}-3-(furan-2-ylmethyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK550959
SMILES S=C1S/C(=C\c2cc(ccc2OCc2ccccc2Cl)[N+](=O)[O-])/C(=O)N1Cc1ccco1
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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 C22H15ClN2O5S2 MW 486.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15ClN2O5S2/c23-18-6-2-1-4-14(18)13-30-19-8-7-16(25(27)28)10-15(19)11-20-21(26)24(22(31)32-20)12-17-5-3-9-29-17/h1-11H,12-13H2/b20-11-InChIKey
FRZFVGNRSSREOG-JAIQZWGSSA-NSynonyms
613218-83-0(5Z)5((2((2CHLOROPHENYL)METHOXY)5NITROPHENYL)METHYLIDENE)3(FURAN2YLMETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(2((2chlorobenzyl)oxy)5nitrobenzylidene)3(furan2ylmethyl)2thioxo13thiazolidin4one
(Z)5(2((2chlorobenzyl)oxy)5nitrobenzylidene)3(furan2ylmethyl)2thioxothiazolidin4one
5((2((2CHLOROPHENYL)METHOXY)5NITROPHENYL)METHYLENE)3(2FURYLMETHYL)2THIOXO13THIAZOLIDIN4ONE
613218830
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)(N+)(=O)(O))C=C3C(=O)N(C(=S)S3)CC4=CC=CO4)Cl
InChI=1SC22H15ClN2O5S2c2318621414(18)1330198716(25(27)28)1015(19)112021(26)24(22(31)3220)12175392917h111H1213H2b2011
MFCD03680009
S=C1SC(=Cc2cc(ccc2OCc2ccccc2Cl)(N+)(=O)(O))C(=O)N1Cc1ccco1
ZINC000001889490
ZINC01889490
ZINC1889490
Check stock
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