Vitas-M small molecule compound

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

Catalog ID
STK814920
SMILES Brc1ccc2c(c1)/C(=C\1/SC(=S)N(C1=O)CCc1ccccc1)/C(=O)N2Cc1ccccc1

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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 C26H19BrN2O2S2 MW 535.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19BrN2O2S2/c27-19-11-12-21-20(15-19)22(24(30)29(21)16-18-9-5-2-6-10-18)23-25(31)28(26(32)33-23)14-13-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2/b23-22-
InChIKey
ILGYKRMTTXROAA-FCQUAONHSA-N
Synonyms

(3Z)1benzyl5bromo3(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1benzyl5bromo2oxoindol3ylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5(1BENZYL5BROMO2OXOINDOL3YLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
Brc1ccc2c(c1)C(=C1SC(=S)N(C1=O)CCc1ccccc1)C(=O)N2Cc1ccccc1
C1=CC=C(C=C1)CCN2C(=O)C(=C3C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=CC=C5)SC2=S
InChI=1SC26H19BrN2O2S2c271911122120(1519)22(24(30)29(21)161895261018)2325(31)28(26(32)3323)1413177314817h11215H131416H2b2322
MFCD03535089
ZINC000100893032
ZINC100893032

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Available files

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