Vitas-M small molecule compound

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

Catalog ID
STK843488
SMILES COCCCNc1ncnc2c1c1CCC(Cc1s2)C

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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 C15H21N3OS MW 291.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3OS/c1-10-4-5-11-12(8-10)20-15-13(11)14(17-9-18-15)16-6-3-7-19-2/h9-10H,3-8H2,1-2H3,(H,16,17,18)
InChIKey
ROPXRSBYESTOOU-UHFFFAOYSA-N
Synonyms
442571-12-2
442571122
CC1CCC2=C(C1)SC3=NC=NC(=C23)NCCCOC
InChI=1SC15H21N3OSc110451112(810)201513(11)14(1791815)16637192h910H38H212H3(H161718)
MFCD02968063
N(3methoxypropyl)7methyl5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
N(3methoxypropyl)7methyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
N(3methoxypropyl)7methyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
ZINC000001778464
ZINC000001778465

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Available files

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