Vitas-M small molecule compound

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

Catalog ID
STK031936
SMILES CCc1nc2sc(c(c2c2c1CCCC2)N)C(=O)c1ccc(cc1)C(C)C

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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 C23H26N2OS MW 378.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2OS/c1-4-18-16-7-5-6-8-17(16)19-20(24)22(27-23(19)25-18)21(26)15-11-9-14(10-12-15)13(2)3/h9-13H,4-8,24H2,1-3H3
InChIKey
JBUVRLDUSHJXDY-UHFFFAOYSA-N
Synonyms

(1amino5ethyl6789tetrahydrothieno(23c)isoquinolin2yl)(4(propan2yl)phenyl)methanone
(1amino5ethyl6789tetrahydrothieno(23c)isoquinolin2yl)(4propan2ylphenyl)methanone
CCC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)C4=CC=C(C=C4)C(C)C)N
CCc1nc2sc(c(c2c2c1CCCC2)N)C(=O)c1ccc(cc1)C(C)C
InChI=1SC23H26N2OSc141816756817(16)1920(24)22(2723(19)2518)21(26)1511914(101215)13(2)3h913H4824H213H3
MFCD03932901
STK031936
ZINC000002520454
ZINC02520454
ZINC2520454

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Available files

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