Vitas-M small molecule compound
2-(4-{(E)-[3-(butan-2-yl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-iodo-6-methoxyphenoxy)-N-phenylacetamide
Catalog ID
STK157449
SMILES CCC(N1C(=O)S/C(=C/c2cc(I)c(c(c2)OC)OCC(=O)Nc2ccccc2)/C1=O)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 C23H23IN2O5S MW 566.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23IN2O5S/c1-4-14(2)26-22(28)19(32-23(26)29)12-15-10-17(24)21(18(11-15)30-3)31-13-20(27)25-16-8-6-5-7-9-16/h5-12,14H,4,13H2,1-3H3,(H,25,27)/b19-12+InChIKey
ZBQMUPORRZASBO-XDHOZWIPSA-NSynonyms
2(4((3SECBUTYL24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)2IODO6METHOXYPHENOXY)NPHENYLACETAMIDE
2(4((E)(3(BUTAN2YL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)2IODO6METHOXYPHENOXY)NPHENYLACETAMIDE
2(4((E)(3BUTAN2YL24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)2IODO6METHOXYPHENOXY)NPHENYLACETAMIDE
CCC(C)N1C(=O)C(=CC2=CC(=C(C(=C2)I)OCC(=O)NC3=CC=CC=C3)OC)SC1=O
CCC(N1C(=O)SC(=Cc2cc(I)c(c(c2)OC)OCC(=O)Nc2ccccc2)C1=O)C
InChI=1SC23H23IN2O5Sc1414(2)2622(28)19(3223(26)29)12151017(24)21(18(1115)303)311320(27)25168657916h51214H413H213H3(H2527)b1912+
MFCD03269961
ZINC000008396000
ZINC000008396001
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