Vitas-M small molecule compound

3-(methylsulfanyl)-11-propyl-7,8,9,10-tetrahydro[1,2,4]triazolo[4'',3'':1',6']pyrimido[4',5':4,5]thieno[2,3-c]isoquinoline

Catalog ID
STK721436
SMILES CCCc1nc2sc3c(c2c2c1CCCC2)ncn1c3nnc1SC

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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 C18H19N5S2 MW 369.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5S2/c1-3-6-12-10-7-4-5-8-11(10)13-14-15(25-17(13)20-12)16-21-22-18(24-2)23(16)9-19-14/h9H,3-8H2,1-2H3
InChIKey
MOXZQYZSOLUWFB-UHFFFAOYSA-N
Synonyms
488089-43-6
3(methylsulfanyl)11propyl78910tetrahydro(124)triazolo(4316)pyrimido(4545)thieno(23c)isoquinoline
3(methylthio)11propyl78910tetrahydro(124)triazolo(4316)pyrimido(4545)thieno(23c)isoquinoline
488089436
CCCC1=C2CCCCC2=C3C4=C(C5=NN=C(N5C=N4)SC)SC3=N1
InChI=1SC18H19N5S2c1361210745811(10)131415(2517(13)2012)16212218(242)23(16)91914h9H38H212H3
MFCD03287901
ZINC000001251680
ZINC01251680
ZINC1251680

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Available files

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