Vitas-M small molecule compound

2-({[4-(butan-2-yl)phenoxy]acetyl}amino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK347506
SMILES CCC(c1ccc(cc1)OCC(=O)Nc1sc2c(c1C(=O)N)CCC(C2)C)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 C22H28N2O3S MW 400.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O3S/c1-4-14(3)15-6-8-16(9-7-15)27-12-19(25)24-22-20(21(23)26)17-10-5-13(2)11-18(17)28-22/h6-9,13-14H,4-5,10-12H2,1-3H3,(H2,23,26)(H,24,25)
InChIKey
KWWCCBAFCVQKKX-UHFFFAOYSA-N
Synonyms
2(((4(butan2yl)phenoxy)acetyl)amino)6methyl4567tetrahydro1benzothiophene3carboxamide
2((2(4butan2ylphenoxy)acetyl)amino)6methyl4567tetrahydro1benzothiophene3carboxamide
CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C3=C(S2)CC(CC3)C)C(=O)N
Registry IDs
MFCD04322089
ZINC000001119242
ZINC000001119248

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Available files

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