Vitas-M small molecule compound

methyl 3-[(3,4-dihydroisoquinolin-2(1H)-ylacetyl)amino]thiophene-2-carboxylate

Catalog ID
STL144948
SMILES COC(=O)c1sccc1NC(=O)CN1CCc2c(C1)cccc2

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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 C17H18N2O3S MW 330.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3S/c1-22-17(21)16-14(7-9-23-16)18-15(20)11-19-8-6-12-4-2-3-5-13(12)10-19/h2-5,7,9H,6,8,10-11H2,1H3,(H,18,20)
InChIKey
AHFNLIXNYPIQFI-UHFFFAOYSA-N
Synonyms

COC(=O)C1=C(C=CS1)NC(=O)CN2CCC3=CC=CC=C3C2
InChI=1SC17H18N2O3Sc12217(21)1614(792316)1815(20)11198612423513(12)1019h2579H681011H21H3(H1820)
methyl3((2(34dihydro1Hisoquinolin2yl)acetyl)amino)thiophene2carboxylate
methyl3((34dihydroisoquinolin2(1H)ylacetyl)amino)thiophene2carboxylate
MFCD17839722
ZINC000011232737
ZINC11232737

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Available files

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