Vitas-M small molecule compound
6-hydroxy-3-[(Z)-(4-hydroxy-2-thioxo-1,3-thiazol-5(2H)-ylidene)methyl]-4H-chromen-4-one
Catalog ID
STK592251
SMILES OC1=NC(=S)S/C/1=C\c1coc2c(c1=O)cc(cc2)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 C13H7NO4S2 MW 305.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H7NO4S2/c15-7-1-2-9-8(4-7)11(16)6(5-18-9)3-10-12(17)14-13(19)20-10/h1-5,15H,(H,14,17,19)/b10-3-InChIKey
SKUUZXLNRWOOEK-KMKOMSMNSA-NSynonyms
892616-36-3(5Z)5((6HYDROXY4KETOCHROMEN3YL)METHYLENE)2THIOXOTHIAZOLIDIN4ONE
(5Z)5((6HYDROXY4OXO1BENZOPYRAN3YL)METHYLIDENE)2SULFANYLIDENE4THIAZOLIDINONE
(5Z)5((6HYDROXY4OXOCHROMEN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5((6OXIDANYL4OXIDANYLIDENECHROMEN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
5(1(6HYDROXY4OXO4HCHROMEN3YL)METH(Z)YLIDENE)2THIOXOTHIAZOLIDIN4ONE
6hydroxy3((Z)(4hydroxy2thioxo13thiazol5(2H)ylidene)methyl)4Hchromen4one
892616363
C1=CC2=C(C=C1O)C(=O)C(=CO2)C=C3C(=O)NC(=S)S3
InChI=1SC13H7NO4S2c1571298(47)11(16)6(5189)31012(17)1413(19)2010h1515H(H141719)b103
MFCD07208707
OC1=NC(=S)SC1=Cc1coc2c(c1=O)cc(cc2)O
ZINC000013655857
ZINC13655857
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.