Vitas-M small molecule compound
(5Z)-5-{[5-(2-bromo-4-methylphenyl)furan-2-yl]methylidene}-3-(3-nitrobenzyl)-1,3-thiazolidine-2,4-dione
Catalog ID
STK157142
SMILES Cc1ccc(c(c1)Br)c1ccc(o1)/C=C/1\SC(=O)N(C1=O)Cc1cccc(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 C22H15BrN2O5S MW 499.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15BrN2O5S/c1-13-5-7-17(18(23)9-13)19-8-6-16(30-19)11-20-21(26)24(22(27)31-20)12-14-3-2-4-15(10-14)25(28)29/h2-11H,12H2,1H3/b20-11-InChIKey
VUEZVYLZGYJGTL-JAIQZWGSSA-NSynonyms
(5Z)5((5(2BROMO4METHYLPHENYL)FURAN2YL)METHYLIDENE)3((3NITROPHENYL)METHYL)13THIAZOLIDINE24DIONE
(5Z)5((5(2BROMO4METHYLPHENYL)FURAN2YL)METHYLIDENE)3(3NITROBENZYL)13THIAZOLIDINE24DIONE
5((5(2BROMO4METHYLPHENYL)2FURYL)METHYLENE)3(3NITROBENZYL)13THIAZOLIDINE24DIONE
CC1=CC(=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=O)S3)CC4=CC(=CC=C4)(N+)(=O)(O))Br
Cc1ccc(c(c1)Br)c1ccc(o1)C=C1SC(=O)N(C1=O)Cc1cccc(c1)(N+)(=O)(O)
InChI=1SC22H15BrN2O5Sc1135717(18(23)913)198616(3019)112021(26)24(22(27)3120)121432415(1014)25(28)29h211H12H21H3b2011
MFCD03226881
ZINC000002080723
ZINC02080723
ZINC2080723
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