Vitas-M small molecule compound

(5Z)-3-(3,5-dichlorophenyl)-5-(1H-indol-3-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK841849
SMILES Clc1cc(Cl)cc(c1)N1C(=S)S/C(=C\c2c[nH]c3c2cccc3)/C1=O

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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 C18H10Cl2N2OS2 MW 405.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10Cl2N2OS2/c19-11-6-12(20)8-13(7-11)22-17(23)16(25-18(22)24)5-10-9-21-15-4-2-1-3-14(10)15/h1-9,21H/b16-5-
InChIKey
UVIWAPPZIBDHHG-BNCCVWRVSA-N
Synonyms

(5Z)3(35DICHLOROPHENYL)5(1HINDOL3YLMETHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(35dichlorophenyl)5(1Hindol3ylmethylidene)2thioxo13thiazolidin4one
(Z)5((1Hindol3yl)methylene)3(35dichlorophenyl)2thioxothiazolidin4one
3(35DICHLOROPHENYL)5(INDOL3YLMETHYLENE)2THIOXO13THIAZOLIDIN4ONE
C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)C4=CC(=CC(=C4)Cl)Cl
Clc1cc(Cl)cc(c1)N1C(=S)SC(=Cc2c(nH)c3c2cccc3)C1=O
InChI=1SC18H10Cl2N2OS2c1911612(20)813(711)2217(23)16(2518(22)24)51092115421314(10)15h1921Hb165
MFCD01532764
ZINC000019618560
ZINC19618560

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Available files

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