Vitas-M small molecule compound
4-[(5Z)-5-(4-ethylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Catalog ID
STK531867
SMILES CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)Nc1nnc(s1)C
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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 C19H20N4O2S3 MW 432.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O2S3/c1-3-13-6-8-14(9-7-13)11-15-17(25)23(19(26)28-15)10-4-5-16(24)20-18-22-21-12(2)27-18/h6-9,11H,3-5,10H2,1-2H3,(H,20,22,24)/b15-11-InChIKey
MIHINEJWNCWXET-PTNGSMBKSA-NSynonyms
315243-60-8(Z)4(5(4ethylbenzylidene)4oxo2thioxothiazolidin3yl)N(5methyl134thiadiazol2yl)butanamide
315243608
4((5Z)5((4ETHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(5METHYL134THIADIAZOL2YL)BUTANAMIDE
4((5Z)5(4ethylbenzylidene)4oxo2thioxo13thiazolidin3yl)N(5methyl134thiadiazol2yl)butanamide
4(5((4ETHYLPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(5METHYL(134THIADIAZOL2YL))BUTANAMIDE
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=NN=C(S3)C
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)Nc1nnc(s1)C
InChI=1SC19H20N4O2S3c13136814(9713)111517(25)23(19(26)2815)104516(24)2018222112(2)2718h6911H3510H212H3(H202224)b1511
MFCD01955797
ZINC000013774952
ZINC13774952
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