Vitas-M small molecule compound

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

Catalog ID
STK102188
SMILES COCCNc1ncnc2c1c1CC(C)CCc1s2

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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 C14H19N3OS MW 277.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3OS/c1-9-3-4-11-10(7-9)12-13(15-5-6-18-2)16-8-17-14(12)19-11/h8-9H,3-7H2,1-2H3,(H,15,16,17)
InChIKey
WETDTYGHMLRCTL-UHFFFAOYSA-N
Synonyms
384376-70-9
384376709
CC1CCC2=C(C1)C3=C(N=CN=C3S2)NCCOC
InChI=1SC14H19N3OSc19341110(79)1213(1556182)1681714(12)1911h89H37H212H3(H151617)
MFCD03285071
N(2methoxyethyl)6methyl5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
N(2methoxyethyl)6methyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
N(2methoxyethyl)6methyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
ZINC000001813773
ZINC000001813774

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Available files

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