Vitas-M small molecule compound
N-cyclopentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Catalog ID
STK953421
SMILES C1CCC(C1)Nc1ncnc2c1c1CCCCc1s2
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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 C15H19N3S MW 273.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3S/c1-2-6-10(5-1)18-14-13-11-7-3-4-8-12(11)19-15(13)17-9-16-14/h9-10H,1-8H2,(H,16,17,18)InChIKey
CRPDGTKHEIKNSK-UHFFFAOYSA-NSynonyms
701244-54-4701244544
C1CCC(C1)NC2=C3C4=C(CCCC4)SC3=NC=N2
InChI=1SC15H19N3Sc12610(51)18141311734812(11)1915(13)1791614h910H18H2(H161718)
MFCD04174347
Ncyclopentyl5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
Ncyclopentyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
Ncyclopentyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
ZINC000000540009
ZINC00540009
ZINC540009
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