Vitas-M small molecule compound

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

Catalog ID
STK813411
SMILES CCCCC(CN1C(=S)S/C(=C\2/c3cc(Br)ccc3N(C2=O)CCC)/C1=O)CC

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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 C22H27BrN2O2S2 MW 495.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27BrN2O2S2/c1-4-7-8-14(6-3)13-25-21(27)19(29-22(25)28)18-16-12-15(23)9-10-17(16)24(11-5-2)20(18)26/h9-10,12,14H,4-8,11,13H2,1-3H3/b19-18-
InChIKey
OKQNQTXSEGHPLJ-HNENSFHCSA-N
Synonyms
617697-00-4
(3Z)5bromo3(3(2ethylhexyl)4oxo2thioxo13thiazolidin5ylidene)1propyl13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1PROPYLINDOL3YLIDENE)3(2ETHYLHEXYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
5(5BROMO2OXO1PROPYLINDOLIN3YLIDENE)3(2ETHYLHEXYL)2THIOXOTHIAZOLIDIN4ONE
617697004
CCCCC(CC)CN1C(=O)C(=C2C3=C(C=CC(=C3)Br)N(C2=O)CCC)SC1=S
CCCCC(CN1C(=S)SC(=C2c3cc(Br)ccc3N(C2=O)CCC)C1=O)CC
InChI=1SC22H27BrN2O2S2c147814(63)132521(27)19(2922(25)28)18161215(23)91017(16)24(1152)20(18)26h9101214H481113H213H3b1918
MFCD03535012
ZINC000016730121
ZINC000016730124

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Available files

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