Vitas-M small molecule compound

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

Catalog ID
STK017683
SMILES CCc1nc2sc(c(c2c2c1CCCC2)N)C(=O)c1cccc(c1)Br

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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 C20H19BrN2OS MW 415.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19BrN2OS/c1-2-15-13-8-3-4-9-14(13)16-17(22)19(25-20(16)23-15)18(24)11-6-5-7-12(21)10-11/h5-7,10H,2-4,8-9,22H2,1H3
InChIKey
IFFGVVJQQRAUEC-UHFFFAOYSA-N
Synonyms
315247-43-9
(1amino5ethyl6789tetrahydrothieno(23c)isoquinolin2yl)(3bromophenyl)methanone
315247439
CCC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)C4=CC(=CC=C4)Br)N
CCc1nc2sc(c(c2c2c1CCCC2)N)C(=O)c1cccc(c1)Br
InChI=1SC20H19BrN2OSc121513834914(13)1617(22)19(2520(16)2315)18(24)1165712(21)1011h5710H248922H21H3
MFCD01855209
STK017683
ZINC000004561067
ZINC04561067
ZINC4561067

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Available files

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