Vitas-M small molecule compound

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

Catalog ID
STK894649
SMILES CC1CCCc2c1c1c(N)ncnc1s2

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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 C11H13N3S MW 219.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3S/c1-6-3-2-4-7-8(6)9-10(12)13-5-14-11(9)15-7/h5-6H,2-4H2,1H3,(H2,12,13,14)
InChIKey
HHDQALFTQXKWNB-UHFFFAOYSA-N
Synonyms
944770-29-0
5methyl5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
5methyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
944770290
CC1CCCC2=C1C3=C(N=CN=C3S2)N
InChI=1SC11H13N3Sc1632478(6)910(12)1351411(9)157h56H24H21H3(H2121314)
MFCD09757971
ZINC000012404913
ZINC000012404914

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Available files

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