Vitas-M small molecule compound
(5Z)-5-{[3-(4-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK703106
SMILES CCCCOc1ccc(cc1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)CCc1ccc(c(c1)OC)OC)c1ccccc1
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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 C33H33N3O4S2 MW 599.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33N3O4S2/c1-4-5-19-40-27-14-12-24(13-15-27)31-25(22-36(34-31)26-9-7-6-8-10-26)21-30-32(37)35(33(41)42-30)18-17-23-11-16-28(38-2)29(20-23)39-3/h6-16,20-22H,4-5,17-19H2,1-3H3/b30-21-InChIKey
LPRHIOLINQTSSS-OFWBYEQRSA-NSynonyms
(5Z)5((3(4butoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)3(2(34dimethoxyphenyl)ethyl)2thioxo13thiazolidin4one
(5Z)5((3(4BUTOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)3(2(34DIMETHOXYPHENYL)ETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(4butoxyphenyl)1phenyl1Hpyrazol4yl)methylene)3(34dimethoxyphenethyl)2thioxothiazolidin4one
CCCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCC4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5
CCCCOc1ccc(cc1)c1nn(cc1C=C1SC(=S)N(C1=O)CCc1ccc(c(c1)OC)OC)c1ccccc1
InChI=1SC33H33N3O4S2c145194027141224(131527)3125(2236(3431)2697681026)213032(37)35(33(41)4230)181723111628(382)29(2023)393h6162022H451719H213H3b3021
MFCD02990818
ZINC000097946275
ZINC97946275
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