Vitas-M small molecule compound

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

Catalog ID
STK105966
SMILES O1CCN(CC1)CCNc1ncnc2c1c1CCCCc1s2

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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 C16H22N4OS MW 318.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4OS/c1-2-4-13-12(3-1)14-15(18-11-19-16(14)22-13)17-5-6-20-7-9-21-10-8-20/h11H,1-10H2,(H,17,18,19)
InChIKey
BRULFKVCUTWCAN-UHFFFAOYSA-N
Synonyms
381704-18-3
381704183
C1CCC2=C(C1)C3=C(N=CN=C3S2)NCCN4CCOCC4
InChI=1SC16H22N4OSc1241312(31)1415(18111916(14)2213)175620792110820h11H110H2(H171819)
MFCD00652891
N(2(morpholin4yl)ethyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
N(2morpholin4ylethyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
N(2morpholinoethyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
ZINC000019202761
ZINC19202761

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Available files

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