Vitas-M small molecule compound

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

Catalog ID
STK044410
SMILES S=C1NC(=O)/C(=C/c2c[nH]c3c2cccc3)/S1

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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 C12H8N2OS2 MW 260.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8N2OS2/c15-11-10(17-12(16)14-11)5-7-6-13-9-4-2-1-3-8(7)9/h1-6,13H,(H,14,15,16)/b10-5-
InChIKey
UMXFNUYGOMFSCY-YHYXMXQVSA-N
Synonyms
73855-59-1
(5Z)4HYDROXY5(1HINDOL3YLMETHYLIDENE)13THIAZOLE2(5H)THIONE
(5Z)5(1HINDOL3YLMETHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(1HINDOL3YLMETHYLIDENE)2THIOXO13THIAZOLIDIN4ONE
(Z)5((1Hindol3yl)methylene)2thioxothiazolidin4one
4THIAZOLIDINONE5(1HINDOL3YLMETHYLENE)2THIOXO
4THIAZOLIDINONE5(1HINDOL3YLMETHYLENE)2THIOXO(5Z)
4THIAZOLIDINONE5(1HINDOL3YLMETHYLENE)2THIOXO(9CI)
5((1HINDOL3YL)METHYLENE)2THIOXOTHIAZOLIDIN4ONE
5(3INDOLYLMETHYLENE)RHODANINE
5(INDOL3YLMETHYLENE)2THIOXO13THIAZOLIDIN4ONE
C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)NC(=S)S3
InChI=1SC12H8N2OS2c151110(1712(16)1411)57613942138(7)9h1613H(H141516)b105
MFCD00090380
RHODANINE5(3INDOLYLMETHYLENE)
S=C1NC(=O)C(=Cc2c(nH)c3c2cccc3)S1
STK044410
ZINC1249104

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.