Vitas-M small molecule compound
(5Z)-3-hexyl-5-[(3-phenyl-1H-pyrazol-4-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK703764
SMILES CCCCCCN1C(=S)S/C(=C\c2c[nH]nc2c2ccccc2)/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 C19H21N3OS2 MW 371.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3OS2/c1-2-3-4-8-11-22-18(23)16(25-19(22)24)12-15-13-20-21-17(15)14-9-6-5-7-10-14/h5-7,9-10,12-13H,2-4,8,11H2,1H3,(H,20,21)/b16-12-InChIKey
GEMOAMFASTVPGD-VBKFSLOCSA-NSynonyms
(5Z)3hexyl5((3phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3HEXYL5((5PHENYL1HPYRAZOL4YL)METHYLENE)2THIOXOTHIAZOLIDIN4ONE
(5Z)3HEXYL5((5PHENYL1HPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3HEXYL5((5PHENYL1HPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE4THIAZOLIDINONE
(Z)3hexyl5((3phenyl1Hpyrazol4yl)methylene)2thioxothiazolidin4one
3HEXYL5(1(3PHENYL1HPYRAZOL4YL)METH(Z)YLIDENE)2THIOXOTHIAZOLIDIN4ONE
CCCCCCN1C(=O)C(=CC2=C(NN=C2)C3=CC=CC=C3)SC1=S
CCCCCCN1C(=S)SC(=Cc2c(nH)nc2c2ccccc2)C1=O
InChI=1SC19H21N3OS2c12348112218(23)16(2519(22)24)121513202117(15)1496571014h579101213H24811H21H3(H2021)b1612
MFCD03665961
ZINC000004994162
ZINC04994162
ZINC4994162
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