Vitas-M small molecule compound

N,N-diethyl-N'-(6-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine

Catalog ID
STK547635
SMILES CCN(CCNc1ncnc2c1c1CC(C)CCc1s2)CC

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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 C17H26N4S MW 318.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N4S/c1-4-21(5-2)9-8-18-16-15-13-10-12(3)6-7-14(13)22-17(15)20-11-19-16/h11-12H,4-10H2,1-3H3,(H,18,19,20)
InChIKey
IMWLHHPIVNYXAE-UHFFFAOYSA-N
Synonyms
385418-34-8
385418348
CCN(CC)CCNC1=C2C3=C(CCC(C3)C)SC2=NC=N1
InChI=1SC17H26N4Sc1421(52)98181615131012(3)6714(13)2217(15)20111916h1112H410H213H3(H181920)
MFCD03110911
N1N1diethylN2(6methyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)ethane12diamine
NNdiethylN(6methyl5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)ethane12diamine
NNdiethylN(6methyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4yl)ethane12diamine
ZINC000005033089
ZINC000005033092

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Available files

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