Vitas-M small molecule compound

(5E)-5-(1H-indol-3-ylmethylidene)-2-sulfanyl-1,3-thiazol-4(5H)-one

Catalog ID
STK559845
SMILES SC1=NC(=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-BJMVGYQFSA-N
Synonyms

(5E)5(1HINDOL3YLMETHYLENE)2THIOXOTHIAZOLIDIN4ONE
(5E)5(1Hindol3ylmethylidene)2sulfanyl13thiazol4(5H)one
(5E)5(1HINDOL3YLMETHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
5(1HINDOL3YLMETHYLENE)2THIOXO13THIAZOLIDIN4ONE
5(1HINDOL3YLMETHYLENE)2THIOXO13THIAZOLIDIN4ONE4THIAZOLIDINONE5(1HINDOL3YLMETHYLENE)2THIOXO5(3INDOLYLMETHYLENE)RHODANINERHODANINE5(3INDOLYLMETHYLENE)
InChI=1SC12H8N2OS2c151110(1712(16)1411)57613942138(7)9h1613H(H141516)b105+
MFCD03812111
SC1=NC(=O)C(=Cc2c(nH)c3c2cccc3)S1
ZINC000001249103
ZINC1249103

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Available files

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