Vitas-M small molecule compound

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

Catalog ID
STK155005
SMILES CCN1C(=O)S/C(=C/c2ccc(c(c2)Cl)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 C20H17ClN2O4S MW 416.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2O4S/c1-2-23-19(25)17(28-20(23)26)11-13-8-9-16(15(21)10-13)27-12-18(24)22-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,22,24)/b17-11+
InChIKey
OBFVVPMUJDUQNW-GZTJUZNOSA-N
Synonyms

2(2CHLORO4((E)(3ETHYL24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)NPHENYLACETAMIDE
CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)Cl)SC1=O
CCN1C(=O)SC(=Cc2ccc(c(c2)Cl)OCC(=O)Nc2ccccc2)C1=O
InChI=1SC20H17ClN2O4Sc122319(25)17(2820(23)26)11138916(15(21)1013)271218(24)22146435714h311H212H21H3(H2224)b1711+
MFCD03923359
ZINC000004695158
ZINC04695158
ZINC4695158

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Available files

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