Vitas-M small molecule compound
2-(3-{(E)-[3-(3,4-dimethylphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)-N-(4-fluorophenyl)acetamide
Catalog ID
STL416736
SMILES Fc1ccc(cc1)NC(=O)Cn1cc(c2c1cccc2)/C=C\1/SC(=S)N(C1=O)c1ccc(c(c1)C)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 C28H22FN3O2S2 MW 515.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22FN3O2S2/c1-17-7-12-22(13-18(17)2)32-27(34)25(36-28(32)35)14-19-15-31(24-6-4-3-5-23(19)24)16-26(33)30-21-10-8-20(29)9-11-21/h3-15H,16H2,1-2H3,(H,30,33)/b25-14+InChIKey
SJFIEDZAJMSCQH-AFUMVMLFSA-NSynonyms
2(3((E)(3(34DIMETHYLPHENYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)INDOL1YL)N(4FLUOROPHENYL)ACETAMIDE
2(3((E)(3(34dimethylphenyl)4oxo2thioxo13thiazolidin5ylidene)methyl)1Hindol1yl)N(4fluorophenyl)acetamide
CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)F)SC2=S)C
Fc1ccc(cc1)NC(=O)Cn1cc(c2c1cccc2)C=C1SC(=S)N(C1=O)c1ccc(c(c1)C)C
InChI=1SC28H22FN3O2S2c11771222(1318(17)2)3227(34)25(3628(32)35)14191531(24643523(19)24)1626(33)302110820(29)91121h315H16H212H3(H3033)b2514+
MFCD04087114
ZINC000009233085
ZINC09233085
ZINC9233085
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