Vitas-M small molecule compound

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

Catalog ID
STK823353
SMILES COc1ccc(cc1)Nc1ncnc2c1c1CCCCc1s2

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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 C17H17N3OS MW 311.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3OS/c1-21-12-8-6-11(7-9-12)20-16-15-13-4-2-3-5-14(13)22-17(15)19-10-18-16/h6-10H,2-5H2,1H3,(H,18,19,20)
InChIKey
QQWDRGLVAXVWSS-UHFFFAOYSA-N
Synonyms
145448-33-5
145448335
COC1=CC=C(C=C1)NC2=C3C4=C(CCCC4)SC3=NC=N2
InChI=1SC17H17N3OSc121128611(7912)20161513423514(13)2217(15)19101816h610H25H21H3(H181920)
MFCD00409466
N(4methoxyphenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
N(4methoxyphenyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
N(4methoxyphenyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
ZINC000001269756
ZINC01269756
ZINC1269756

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Available files

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