Vitas-M small molecule compound

1-amino-N,N-dibutyl-5-(morpholin-4-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide

Catalog ID
STK553223
SMILES CCCCN(C(=O)c1sc2c(c1N)c1CCCCc1c(n2)N1CCOCC1)CCCC

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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 C24H36N4O2S MW 444.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H36N4O2S/c1-3-5-11-28(12-6-4-2)24(29)21-20(25)19-17-9-7-8-10-18(17)22(26-23(19)31-21)27-13-15-30-16-14-27/h3-16,25H2,1-2H3
InChIKey
HGDPQONFDLAIJD-UHFFFAOYSA-N
Synonyms
799798-71-3
1aminoNNdibutyl5(morpholin4yl)6789tetrahydrothieno(23c)isoquinoline2carboxamide
1aminoNNdibutyl5morpholin4yl6789tetrahydrothieno(23c)isoquinoline2carboxamide
1aminoNNdibutyl5morpholino6789tetrahydrothieno(23c)isoquinoline2carboxamide
799798713
CCCCN(CCCC)C(=O)C1=C(C2=C3CCCCC3=C(N=C2S1)N4CCOCC4)N
InChI=1SC24H36N4O2Sc1351128(12642)24(29)2120(25)19179781018(17)22(2623(19)3121)27131530161427h31625H212H3
MFCD03677690
ZINC000002221515
ZINC2221515

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Available files

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