Vitas-M small molecule compound
4-{5-[(Z)-{3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}methyl]furan-2-yl}benzenesulfonamide
Catalog ID
STK818662
SMILES COc1ccc(cc1OC)CCN1C(=S)S/C(=C\c2ccc(o2)c2ccc(cc2)S(=O)(=O)N)/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 C24H22N2O6S3 MW 530.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O6S3/c1-30-20-9-3-15(13-21(20)31-2)11-12-26-23(27)22(34-24(26)33)14-17-6-10-19(32-17)16-4-7-18(8-5-16)35(25,28)29/h3-10,13-14H,11-12H2,1-2H3,(H2,25,28,29)/b22-14-InChIKey
IFCSRKAFHJCGQX-HMAPJEAMSA-NSynonyms
620574-51-84(5((Z)(3(2(34DIMETHOXYPHENYL)ETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)FURAN2YL)BENZENESULFONAMIDE
4(5((Z)(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)furan2yl)benzenesulfonamide
620574518
COC1=C(C=C(C=C1)CCN2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)SC2=S)OC
COc1ccc(cc1OC)CCN1C(=S)SC(=Cc2ccc(o2)c2ccc(cc2)S(=O)(=O)N)C1=O
InChI=1SC24H22N2O6S3c130209315(1321(20)312)11122623(27)22(3424(26)33)141761019(3217)164718(8516)35(2528)29h3101314H1112H212H3(H2252829)b2214
MFCD03516404
ZINC000100898499
ZINC100898499
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