Vitas-M small molecule compound

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

Catalog ID
STK868014
SMILES C1COC(C1)CNc1ncnc2c1c1CCCCc1s2

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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 C15H19N3OS MW 289.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3OS/c1-2-6-12-11(5-1)13-14(17-9-18-15(13)20-12)16-8-10-4-3-7-19-10/h9-10H,1-8H2,(H,16,17,18)
InChIKey
WPCZJWYGDZBVNM-UHFFFAOYSA-N
Synonyms
380879-49-2
380879492
C1CCC2=C(C1)C3=C(N=CN=C3S2)NCC4CCCO4
InChI=1SC15H19N3OSc1261211(51)1314(1791815(13)2012)168104371910h910H18H2(H161718)
MFCD02960501
N((tetrahydrofuran2yl)methyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
N(oxolan2ylmethyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
N(tetrahydrofuran2ylmethyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
ZINC000000144676
ZINC000000144677

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Available files

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