Vitas-M small molecule compound

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

Catalog ID
STK109218
SMILES CN(CCCNc1ncnc2c1c1CCCCc1s2)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/c1-19(2)9-5-8-16-14-13-11-6-3-4-7-12(11)20-15(13)18-10-17-14/h10H,3-9H2,1-2H3,(H,16,17,18)
InChIKey
FJNUFFOINRUNQI-UHFFFAOYSA-N
Synonyms
302581-09-5
302581095
CN(C)CCCNC1=C2C3=C(CCCC3)SC2=NC=N1
InChI=1SC15H22N4Sc119(2)95816141311634712(11)2015(13)18101714h10H39H212H3(H161718)
MFCD01037628
N1N1dimethylN3(5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)propane13diamine
NNdimethylN(5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)propane13diamine
NNdimethylN(5678tetrahydro(1)benzothiolo(23d)pyrimidin4yl)propane13diamine
ZINC000001749522
ZINC1749522

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Available files

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