Vitas-M small molecule compound

(1-amino-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)(4-chlorophenyl)methanone

Catalog ID
STK788570
SMILES Clc1ccc(cc1)C(=O)c1sc2c(c1N)c1CCCCc1c(n2)c1ccccc1

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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 C24H19ClN2OS MW 418.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2OS/c25-16-12-10-15(11-13-16)22(28)23-20(26)19-17-8-4-5-9-18(17)21(27-24(19)29-23)14-6-2-1-3-7-14/h1-3,6-7,10-13H,4-5,8-9,26H2
InChIKey
RHWSPALCHSGQOI-UHFFFAOYSA-N
Synonyms
313956-63-7
(1amino5phenyl6789tetrahydrothieno(23c)isoquinolin2yl)(4chlorophenyl)methanone
313956637
C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N)C5=CC=CC=C5
InChI=1SC24H19ClN2OSc2516121015(111316)22(28)2320(26)1917845918(17)21(2724(19)2923)146213714h13671013H458926H2
MFCD01245592
ZINC000001755812
ZINC01755812
ZINC1755812

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Available files

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