Vitas-M small molecule compound

ethyl 1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate

Catalog ID
STK788640
SMILES CCOC(=O)c1sc2c(c1N)c1CCCCc1c(n2)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 C15H18N2O2S MW 290.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O2S/c1-3-19-15(18)13-12(16)11-10-7-5-4-6-9(10)8(2)17-14(11)20-13/h3-7,16H2,1-2H3
InChIKey
UHPUXPDNLRCFEH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C2=C3CCCCC3=C(N=C2S1)C)N
ethyl1amino5methyl6789tetrahydrothieno(23c)isoquinoline2carboxylate
InChI=1SC15H18N2O2Sc131915(18)1312(16)111075469(10)8(2)1714(11)2013h3716H212H3
MFCD01089334
ZINC000000405380
ZINC00405380
ZINC405380

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Available files

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