Vitas-M small molecule compound

N-benzyl-6-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

Catalog ID
STK106803
SMILES CC1CCc2c(C1)c1c(ncnc1s2)NCc1ccccc1

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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 C18H19N3S MW 309.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3S/c1-12-7-8-15-14(9-12)16-17(20-11-21-18(16)22-15)19-10-13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3,(H,19,20,21)
InChIKey
PIMWGBUMIBGDHW-UHFFFAOYSA-N
Synonyms
433316-11-1
433316111
CC1CCC2=C(C1)C3=C(N=CN=C3S2)NCC4=CC=CC=C4
InChI=1SC18H19N3Sc112781514(912)1617(20112118(16)2215)1910135324613h261112H710H21H3(H192021)
MFCD03289181
Nbenzyl6methyl5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
Nbenzyl6methyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
Nbenzyl6methyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
ZINC000000306854
ZINC000002587418

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Available files

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