Vitas-M small molecule compound

2-[(5Z)-5-(3-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-oxo-2H-chromen-6-yl)acetamide

Catalog ID
STK995552
SMILES O=C(CN1C(=S)S/C(=C\c2cccc(c2)F)/C1=O)Nc1ccc2c(c1)ccc(=O)o2

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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 C21H13FN2O4S2 MW 440.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H13FN2O4S2/c22-14-3-1-2-12(8-14)9-17-20(27)24(21(29)30-17)11-18(25)23-15-5-6-16-13(10-15)4-7-19(26)28-16/h1-10H,11H2,(H,23,25)/b17-9-
InChIKey
PCIWPZFQSGNEDM-MFOYZWKCSA-N
Synonyms
904508-62-9
(Z)2(5(3fluorobenzylidene)4oxo2thioxothiazolidin3yl)N(2oxo2Hchromen6yl)acetamide
2((5Z)5((3FLUOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(2OXOCHROMEN6YL)ACETAMIDE
2((5Z)5(3fluorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(2oxo2Hchromen6yl)acetamide
2(5((3FLUOROPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(2OXOCHROMEN6YL)ACETAMIDE
904508629
C1=CC(=CC(=C1)F)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4
InChI=1SC21H13FN2O4S2c221431212(814)91720(27)24(21(29)3017)1118(25)2315561613(1015)4719(26)2816h110H11H2(H2325)b179
MFCD06793855
O=C(CN1C(=S)SC(=Cc2cccc(c2)F)C1=O)Nc1ccc2c(c1)ccc(=O)o2
ZINC000009429884
ZINC09429884
ZINC9429884

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Available files

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