Vitas-M small molecule compound

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

Catalog ID
STK947705
SMILES CCOC(=O)c1c(NC(=O)COc2ccc(c(c2)C)C)sc2c1CCCC2

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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 C21H25NO4S MW 387.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25NO4S/c1-4-25-21(24)19-16-7-5-6-8-17(16)27-20(19)22-18(23)12-26-15-10-9-13(2)14(3)11-15/h9-11H,4-8,12H2,1-3H3,(H,22,23)
InChIKey
KOWQEVHNMGYNPO-UHFFFAOYSA-N
Synonyms
353478-14-5
353478145
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC(=C(C=C3)C)C
ethyl2(((34dimethylphenoxy)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((2(34dimethylphenoxy)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC21H25NO4Sc142521(24)1916756817(16)2720(19)2218(23)12261510913(2)14(3)1115h911H4812H213H3(H2223)
MFCD01466214
ZINC000000997425
ZINC00997425
ZINC997425

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.