Vitas-M small molecule compound

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

Catalog ID
STK535046
SMILES Brc1ccc2c(c1)/C(=C\1/SC(=S)N(C1=O)c1ccccc1F)/C(=O)N2C(=O)C

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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 C19H10BrFN2O3S2 MW 477.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H10BrFN2O3S2/c1-9(24)22-13-7-6-10(20)8-11(13)15(17(22)25)16-18(26)23(19(27)28-16)14-5-3-2-4-12(14)21/h2-8H,1H3/b16-15-
InChIKey
IQHANFONTWXKBO-NXVVXOECSA-N
Synonyms

(3Z)1acetyl5bromo3(3(2fluorophenyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1ACETYL5BROMO2OXOINDOL3YLIDENE)3(2FLUOROPHENYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1acetyl5bromo2oxoindolin3ylidene)3(2fluorophenyl)2thioxothiazolidin4one
Brc1ccc2c(c1)C(=C1SC(=S)N(C1=O)c1ccccc1F)C(=O)N2C(=O)C
CC(=O)N1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4F)C1=O
InChI=1SC19H10BrFN2O3S2c19(24)22137610(20)811(13)15(17(22)25)1618(26)23(19(27)2816)14532412(14)21h28H1H3b1615
MFCD02241129
ZINC000002298768
ZINC02298768
ZINC2298768

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Available files

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