Vitas-M small molecule compound

5-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamino)pentan-1-ol

Catalog ID
STK842791
SMILES OCCCCCNc1ncnc2c1c1CCCCc1s2

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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/c19-9-5-1-4-8-16-14-13-11-6-2-3-7-12(11)20-15(13)18-10-17-14/h10,19H,1-9H2,(H,16,17,18)
InChIKey
ZRBGBAHLRJCUTC-UHFFFAOYSA-N
Synonyms
442571-14-4
442571144
5((5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)amino)pentan1ol
5(5678tetrahydro(1)benzothieno(23d)pyrimidin4ylamino)pentan1ol
5(5678tetrahydro(1)benzothiolo(23d)pyrimidin4ylamino)pentan1ol
C1CCC2=C(C1)C3=C(N=CN=C3S2)NCCCCCO
InChI=1SC15H21N3OSc199514816141311623712(11)2015(13)18101714h1019H19H2(H161718)
MFCD02968071
ZINC000001778472
ZINC01778472
ZINC1778472

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Available files

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