Vitas-M small molecule compound

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

Catalog ID
STK546294
SMILES CN(CCNc1ncnc2c1c1CC(C)CCc1s2)C

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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 C15H22N4S MW 290.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N4S/c1-10-4-5-12-11(8-10)13-14(16-6-7-19(2)3)17-9-18-15(13)20-12/h9-10H,4-8H2,1-3H3,(H,16,17,18)
InChIKey
JWWJAHJTZOCJIK-UHFFFAOYSA-N
Synonyms
433308-27-1
433308271
CC1CCC2=C(C1)C3=C(N=CN=C3S2)NCCN(C)C
InChI=1SC15H22N4Sc110451211(810)1314(166719(2)3)1791815(13)2012h910H48H213H3(H161718)
MFCD03110909
N1N1dimethylN2(6methyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)ethane12diamine
NNdimethylN(6methyl5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)ethane12diamine
NNdimethylN(6methyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4yl)ethane12diamine
ZINC000004995217
ZINC000004995218

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Available files

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