Vitas-M small molecule compound

(5Z)-3-(2,3-dimethylphenyl)-5-[(1-methyl-1H-indol-3-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK989191
SMILES S=C1S/C(=C\c2cn(c3c2cccc3)C)/C(=O)N1c1cccc(c1C)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 C21H18N2OS2 MW 378.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2OS2/c1-13-7-6-10-17(14(13)2)23-20(24)19(26-21(23)25)11-15-12-22(3)18-9-5-4-8-16(15)18/h4-12H,1-3H3/b19-11-
InChIKey
GZLKRECNCSZDHL-ODLFYWEKSA-N
Synonyms
847162-89-4
(5Z)3(23dimethylphenyl)5((1methyl1Hindol3yl)methylidene)2thioxo13thiazolidin4one
(5Z)3(23DIMETHYLPHENYL)5((1METHYLINDOL3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(23dimethylphenyl)5((1methyl1Hindol3yl)methylene)2thioxothiazolidin4one
847162894
CC1=C(C(=CC=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)C)SC2=S)C
InChI=1SC21H18N2OS2c113761017(14(13)2)2320(24)19(2621(23)25)11151222(3)18954816(15)18h412H13H3b1911
MFCD04183060
S=C1SC(=Cc2cn(c3c2cccc3)C)C(=O)N1c1cccc(c1C)C
ZINC000002368242
ZINC02368242
ZINC2368242

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Available files

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