Vitas-M small molecule compound

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

Catalog ID
STK375338
SMILES CCOC(=O)c1c(NC(=O)C(Oc2ccc(cc2Cl)Cl)C)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 C21H23Cl2NO4S MW 456.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23Cl2NO4S/c1-4-27-21(26)18-14-7-5-11(2)9-17(14)29-20(18)24-19(25)12(3)28-16-8-6-13(22)10-15(16)23/h6,8,10-12H,4-5,7,9H2,1-3H3,(H,24,25)
InChIKey
HLCXSQFKJJJDDE-UHFFFAOYSA-N
Synonyms
303132-55-0
303132550
CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl
ethyl2((2(24dichlorophenoxy)propanoyl)amino)6methyl4567tetrahydro1benzothiophene3carboxylate
ethyl2(2(24dichlorophenoxy)propanoylamino)6methyl4567tetrahydro1benzothiophene3carboxylate
InChI=1SC21H23Cl2NO4Sc142721(26)18147511(2)917(14)2920(18)2419(25)12(3)28168613(22)1015(16)23h681012H4579H213H3(H2425)
MFCD01192042
ZINC000002093100
ZINC000002093106

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Available files

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