Vitas-M small molecule compound

(3Z)-5-bromo-1-butyl-3-[3-(4-fluorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK814307
SMILES CCCCN1c2ccc(cc2/C(=C\2/SC(=S)N(C2=O)Cc2ccc(cc2)F)/C1=O)Br

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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 C22H18BrFN2O2S2 MW 505.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrFN2O2S2/c1-2-3-10-25-17-9-6-14(23)11-16(17)18(20(25)27)19-21(28)26(22(29)30-19)12-13-4-7-15(24)8-5-13/h4-9,11H,2-3,10,12H2,1H3/b19-18-
InChIKey
UJXBHROETJLSQO-HNENSFHCSA-N
Synonyms
618081-37-1
(3Z)5bromo1butyl3(3(4fluorobenzyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(5BROMO1BUTYL2OXOINDOL3YLIDENE)3((4FLUOROPHENYL)METHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
5(5BROMO1BUTYL2OXOINDOLIN3YLIDENE)3(4FLUOROBENZYL)2THIOXOTHIAZOLIDIN4ONE
618081371
CCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)F)C1=O
CCCCN1c2ccc(cc2C(=C2SC(=S)N(C2=O)Cc2ccc(cc2)F)C1=O)Br
InChI=1SC22H18BrFN2O2S2c1231025179614(23)1116(17)18(20(25)27)1921(28)26(22(29)3019)12134715(24)8513h4911H231012H21H3b1918
MFCD03535542
ZINC000016730963
ZINC16730963

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Available files

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