Vitas-M small molecule compound

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

Catalog ID
STK102272
SMILES CC1CCc2c(C1)c1c(ncnc1s2)NCc1cccnc1

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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 C17H18N4S MW 310.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4S/c1-11-4-5-14-13(7-11)15-16(20-10-21-17(15)22-14)19-9-12-3-2-6-18-8-12/h2-3,6,8,10-11H,4-5,7,9H2,1H3,(H,19,20,21)
InChIKey
HGXAWAVMMSTKPL-UHFFFAOYSA-N
Synonyms
385394-52-5
385394525
6methylN(pyridin3ylmethyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
6methylN(pyridin3ylmethyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
6methylN(pyridin3ylmethyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
CC1CCC2=C(C1)C3=C(N=CN=C3S2)NCC4=CN=CC=C4
InChI=1SC17H18N4Sc111451413(711)1516(20102117(15)2214)1991232618812h23681011H4579H21H3(H192021)
MFCD03110916
ZINC000000306939
ZINC000000306940

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Available files

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