Vitas-M small molecule compound

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

Catalog ID
STL024449
SMILES O=C(c1sc2c(c1N)c1CCCCc1c(n2)C)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 C19H18N2OS MW 322.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2OS/c1-11-13-9-5-6-10-14(13)15-16(20)18(23-19(15)21-11)17(22)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10,20H2,1H3
InChIKey
CGAFUKHGBRRBDA-UHFFFAOYSA-N
Synonyms
315247-34-8
(1amino5methyl6789tetrahydrothieno(23c)isoquinolin2yl)(phenyl)methanone
(1amino5methyl6789tetrahydrothieno(23c)isoquinolin2yl)phenylmethanone
315247348
CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)C4=CC=CC=C4)N
InChI=1SC19H18N2OSc111139561014(13)1516(20)18(2319(15)2111)17(22)127324812h2478H5691020H21H3
MFCD02328749
ZINC000000521114
ZINC00521114
ZINC521114

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Available files

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