Vitas-M small molecule compound

N-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

Catalog ID
STK945766
SMILES CCCCNc1ncnc2c1c1CCCCc1s2

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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 C14H19N3S MW 261.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3S/c1-2-3-8-15-13-12-10-6-4-5-7-11(10)18-14(12)17-9-16-13/h9H,2-8H2,1H3,(H,15,16,17)
InChIKey
ISUZHSOLHOCRBT-UHFFFAOYSA-N
Synonyms
5113-89-3
5113893
CCCCNC1=C2C3=C(CCCC3)SC2=NC=N1
InChI=1SC14H19N3Sc123815131210645711(10)1814(12)1791613h9H28H21H3(H151617)
MFCD00438871
Nbutyl5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
Nbutyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
Nbutyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
ZINC000002058046
ZINC02058046
ZINC2058046

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Available files

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