Vitas-M small molecule compound

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

Catalog ID
STK163744
SMILES Cc1cc(OCC(=O)Nc2sc3c(c2C(=O)N)CCCC3)cc(c1)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 C19H22N2O3S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3S/c1-11-7-12(2)9-13(8-11)24-10-16(22)21-19-17(18(20)23)14-5-3-4-6-15(14)25-19/h7-9H,3-6,10H2,1-2H3,(H2,20,23)(H,21,22)
InChIKey
AEFDBYFHZGLROY-UHFFFAOYSA-N
Synonyms

2(((35dimethylphenoxy)acetyl)amino)4567tetrahydro1benzothiophene3carboxamide
2((2(35dimethylphenoxy)acetyl)amino)4567tetrahydro1benzothiophene3carboxamide
CC1=CC(=CC(=C1)OCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)C
InChI=1SC19H22N2O3Sc111712(2)913(811)241016(22)211917(18(20)23)14534615(14)2519h79H3610H212H3(H22023)(H2122)
MFCD03246249
ZINC000001156854
ZINC01156854
ZINC1156854

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Available files

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