Vitas-M small molecule compound
(5Z)-3-(2,3-dimethylphenyl)-5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK844732
SMILES C/C(=C\c1ccccc1)/C=C/1\SC(=S)N(C1=O)c1cccc(c1C)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 C21H19NOS2 MW 365.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NOS2/c1-14(12-17-9-5-4-6-10-17)13-19-20(23)22(21(24)25-19)18-11-7-8-15(2)16(18)3/h4-13H,1-3H3/b14-12+,19-13-InChIKey
UPZYTOQOYTZYAY-VAWAYFNOSA-NSynonyms
301687-27-4(5Z)3(23dimethylphenyl)5((2E)2methyl3phenylprop2en1ylidene)2thioxo13thiazolidin4one
(5Z)3(23DIMETHYLPHENYL)5((E)2METHYL3PHENYLPROP2ENYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(23dimethylphenyl)5((E)2methyl3phenylallylidene)2thioxothiazolidin4one
301687274
5((2E)2METHYL3PHENYLPROP2ENYLIDENE)3(23DIMETHYLPHENYL)2THIOXO13THIAZOLIDIN4ONE
CC(=Cc1ccccc1)C=C1SC(=S)N(C1=O)c1cccc(c1C)C
CC1=C(C(=CC=C1)N2C(=O)C(=CC(=CC3=CC=CC=C3)C)SC2=S)C
InChI=1SC21H19NOS2c114(121795461017)131920(23)22(21(24)2519)18117815(2)16(18)3h413H13H3b1412+1913
MFCD01184322
ZINC000001788078
ZINC01788078
ZINC1788078
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