Vitas-M small molecule compound

2-{4-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy}-N-phenylacetamide

Catalog ID
STK155128
SMILES CCN1C(=O)S/C(=C/c2ccc(c(c2)OC)OCC(=O)Nc2ccccc2)/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 C21H20N2O5S MW 412.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O5S/c1-3-23-20(25)18(29-21(23)26)12-14-9-10-16(17(11-14)27-2)28-13-19(24)22-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,22,24)/b18-12+
InChIKey
MXKPPJKEYVWHEP-LDADJPATSA-N
Synonyms

2(4((E)(3ETHYL24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)2METHOXYPHENOXY)NPHENYLACETAMIDE
CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC)SC1=O
CCN1C(=O)SC(=Cc2ccc(c(c2)OC)OCC(=O)Nc2ccccc2)C1=O
InChI=1SC21H20N2O5Sc132320(25)18(2921(23)26)121491016(17(1114)272)281319(24)22157546815h412H313H212H3(H2224)b1812+
MFCD03994571
ZINC000004695184
ZINC04695184
ZINC4695184

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Available files

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