Vitas-M small molecule compound

1-(4-chlorophenyl)-1,4-dihydroisoquinoline-3-thiol

Catalog ID
STK328749
SMILES Clc1ccc(cc1)C1N=C(S)Cc2c1cccc2

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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 C15H12ClNS MW 273.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClNS/c16-12-7-5-10(6-8-12)15-13-4-2-1-3-11(13)9-14(18)17-15/h1-8,15H,9H2,(H,17,18)
InChIKey
IFBQTHVUDONCPV-UHFFFAOYSA-N
Synonyms
727688-42-8
1(4chlorophenyl)14dihydroisoquinoline3thiol
1(4CHLOROPHENYL)24DIHYDRO1HISOQUINOLINE3THIONE
727688428
C1C2=CC=CC=C2C(NC1=S)C3=CC=C(C=C3)Cl
InChI=1SC15H12ClNSc16127510(6812)1513421311(13)914(18)1715h1815H9H2(H1718)
MFCD06014588
ZINC000018191161
ZINC000018191163

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Available files

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