Vitas-M small molecule compound

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

Catalog ID
STK207955
SMILES O=C(c1sc2c(c1N)c1CCCCc1c(n2)c1ccco1)Nc1ccccc1

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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 C22H19N3O2S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2S/c23-18-17-14-9-4-5-10-15(14)19(16-11-6-12-27-16)25-22(17)28-20(18)21(26)24-13-7-2-1-3-8-13/h1-3,6-8,11-12H,4-5,9-10,23H2,(H,24,26)
InChIKey
HYSJOFHAZXJJQX-UHFFFAOYSA-N
Synonyms
836644-73-6
1amino5(furan2yl)Nphenyl6789tetrahydrothieno(23c)isoquinoline2carboxamide
836644736
C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C(=O)NC4=CC=CC=C4)N)C5=CC=CO5
InChI=1SC22H19N3O2Sc231817149451015(14)19(16116122716)2522(17)2820(18)21(26)24137213813h13681112H4591023H2(H2426)
MFCD03691348
ZINC000002253053
ZINC02253053
ZINC2253053

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Available files

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