Vitas-M small molecule compound
(5Z)-3-(2,3-dimethylphenyl)-5-(1H-indol-3-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK712672
SMILES S=C1S/C(=C\c2c[nH]c3c2cccc3)/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 C20H16N2OS2 MW 364.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2OS2/c1-12-6-5-9-17(13(12)2)22-19(23)18(25-20(22)24)10-14-11-21-16-8-4-3-7-15(14)16/h3-11,21H,1-2H3/b18-10-InChIKey
GQHAKZSCXUDADF-ZDLGFXPLSA-NSynonyms
(5Z)3(23DIMETHYLPHENYL)5(1HINDOL3YLMETHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(23dimethylphenyl)5(1Hindol3ylmethylidene)2thioxo13thiazolidin4one
(Z)5((1Hindol3yl)methylene)3(23dimethylphenyl)2thioxothiazolidin4one
3(23DIMETHYLPHENYL)5(INDOL3YLMETHYLENE)2THIOXO13THIAZOLIDIN4ONE
CC1=C(C(=CC=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S)C
InChI=1SC20H16N2OS2c11265917(13(12)2)2219(23)18(2520(22)24)1014112116843715(14)16h31121H12H3b1810
MFCD01184327
S=C1SC(=Cc2c(nH)c3c2cccc3)C(=O)N1c1cccc(c1C)C
ZINC000002354143
ZINC02354143
ZINC2354143
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