Vitas-M small molecule compound

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

Catalog ID
STK854886
SMILES COc1ccccc1Nc1nc(C)nc2c1c1CCCCc1s2

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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 C18H19N3OS MW 325.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3OS/c1-11-19-17(21-13-8-4-5-9-14(13)22-2)16-12-7-3-6-10-15(12)23-18(16)20-11/h4-5,8-9H,3,6-7,10H2,1-2H3,(H,19,20,21)
InChIKey
LFFMOLRDDOXMKF-UHFFFAOYSA-N
Synonyms
422562-72-9
422562729
CC1=NC(=C2C3=C(CCCC3)SC2=N1)NC4=CC=CC=C4OC
InChI=1SC18H19N3OSc1111917(2113845914(13)222)16127361015(12)2318(16)2011h4589H36710H212H3(H192021)
MFCD03675176
N(2methoxyphenyl)2methyl5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
N(2methoxyphenyl)2methyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
N(2methoxyphenyl)2methyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
ZINC000000553707
ZINC00553707
ZINC553707

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Available files

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