Vitas-M small molecule compound

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

Catalog ID
STK953582
SMILES COCCNc1ncnc2c1c1CCCCc1s2

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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 C13H17N3OS MW 263.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3OS/c1-17-7-6-14-12-11-9-4-2-3-5-10(9)18-13(11)16-8-15-12/h8H,2-7H2,1H3,(H,14,15,16)
InChIKey
ILZSDDSDDCNCJB-UHFFFAOYSA-N
Synonyms
450394-36-2
450394362
COCCNC1=C2C3=C(CCCC3)SC2=NC=N1
InChI=1SC13H17N3OSc117761412119423510(9)1813(11)1681512h8H27H21H3(H141516)
MFCD00567582
N(2methoxyethyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
N(2methoxyethyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
N(2methoxyethyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
ZINC000001972842
ZINC01972842
ZINC1972842

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Available files

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