Vitas-M small molecule compound

ethyl 2-{[4-(2,4-dichlorophenoxy)butanoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK421372
SMILES CCOC(=O)c1c(NC(=O)CCCOc2ccc(cc2Cl)Cl)sc2c1CCC(C2)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 C22H25Cl2NO4S MW 470.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25Cl2NO4S/c1-3-28-22(27)20-15-8-6-13(2)11-18(15)30-21(20)25-19(26)5-4-10-29-17-9-7-14(23)12-16(17)24/h7,9,12-13H,3-6,8,10-11H2,1-2H3,(H,25,26)
InChIKey
HUFXEJYVHXMOLE-UHFFFAOYSA-N
Synonyms
314055-49-7
314055497
CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
ethyl2((4(24dichlorophenoxy)butanoyl)amino)6methyl4567tetrahydro1benzothiophene3carboxylate
ethyl2(4(24dichlorophenoxy)butanoylamino)6methyl4567tetrahydro1benzothiophene3carboxylate
InChI=1SC22H25Cl2NO4Sc132822(27)20158613(2)1118(15)3021(20)2519(26)541029179714(23)1216(17)24h791213H3681011H212H3(H2526)
MFCD01247517
ZINC000001934992
ZINC000001934993

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Available files

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