Vitas-M small molecule compound

7-(4-chlorophenyl)-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one

Catalog ID
STK690132
SMILES O=C1Nc2ccsc2C(C1)c1ccc(cc1)Cl

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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 C13H10ClNOS MW 263.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10ClNOS/c14-9-3-1-8(2-4-9)10-7-12(16)15-11-5-6-17-13(10)11/h1-6,10H,7H2,(H,15,16)
InChIKey
RPAWZMIMTDYBSE-UHFFFAOYSA-N
Synonyms

7(4chlorophenyl)67dihydro4Hthieno(32b)pyridin5one
7(4chlorophenyl)67dihydrothieno(32b)pyridin5(4H)one
C1C(C2=C(C=CS2)NC1=O)C3=CC=C(C=C3)Cl
InChI=1SC13H10ClNOSc149318(249)10712(16)1511561713(10)11h1610H7H2(H1516)
MFCD09063045
ZINC000012429134
ZINC000012429135

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Available files

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