Vitas-M small molecule compound

1-amino-N,N-diethyl-5-(furan-2-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide

Catalog ID
STK237422
SMILES CCN(C(=O)c1sc2c(c1N)c1CCCCc1c(n2)c1ccco1)CC

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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 C20H23N3O2S MW 369.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2S/c1-3-23(4-2)20(24)18-16(21)15-12-8-5-6-9-13(12)17(22-19(15)26-18)14-10-7-11-25-14/h7,10-11H,3-6,8-9,21H2,1-2H3
InChIKey
CVTKITFKAGXWSC-UHFFFAOYSA-N
Synonyms
883516-27-6
1aminoNNdiethyl5(furan2yl)6789tetrahydrothieno(23c)isoquinoline2carboxamide
883516276
CCN(CC)C(=O)C1=C(C2=C3CCCCC3=C(N=C2S1)C4=CC=CO4)N
InChI=1SC20H23N3O2Sc1323(42)20(24)1816(21)1512856913(12)17(2219(15)2618)14107112514h71011H368921H212H3
MFCD08380744
ZINC000008036219
ZINC08036219
ZINC8036219

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Available files

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