Vitas-M small molecule compound
2-(4-{(E)-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-(2-methoxyphenyl)acetamide
Catalog ID
STL416569
SMILES COc1ccccc1NC(=O)COc1ccc(cc1)/C=C\1/SC(=S)N(C1=O)N1C(=O)c2c(C1=O)cccc2
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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 C27H19N3O6S2 MW 545.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19N3O6S2/c1-35-21-9-5-4-8-20(21)28-23(31)15-36-17-12-10-16(11-13-17)14-22-26(34)30(27(37)38-22)29-24(32)18-6-2-3-7-19(18)25(29)33/h2-14H,15H2,1H3,(H,28,31)/b22-14+InChIKey
CTSOILWNQPKKQI-HYARGMPZSA-NSynonyms
2(4((E)(3(13dioxo13dihydro2Hisoindol2yl)4oxo2thioxo13thiazolidin5ylidene)methyl)phenoxy)N(2methoxyphenyl)acetamide
2(4((E)(3(13dioxoisoindol2yl)4oxo2sulfanylidene13thiazolidin5ylidene)methyl)phenoxy)N(2methoxyphenyl)acetamide
COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)N4C(=O)C5=CC=CC=C5C4=O
COc1ccccc1NC(=O)COc1ccc(cc1)C=C1SC(=S)N(C1=O)N1C(=O)c2c(C1=O)cccc2
InChI=1SC27H19N3O6S2c13521954820(21)2823(31)153617121016(111317)142226(34)30(27(37)3822)2924(32)18623719(18)25(29)33h214H15H21H3(H2831)b2214+
MFCD05149780
ZINC000100374825
ZINC100374825
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