Vitas-M small molecule compound

11-propyl-3-(propylsulfanyl)-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
STK552543
SMILES CCCSc1nnc2n1cnc1c2sc2c1c1CCCCc1c(n2)CCC

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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 C20H23N5S2 MW 397.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5S2/c1-3-7-14-12-8-5-6-9-13(12)15-16-17(27-19(15)22-14)18-23-24-20(26-10-4-2)25(18)11-21-16/h11H,3-10H2,1-2H3
InChIKey
NFGJUWBQWDUNSV-UHFFFAOYSA-N
Synonyms
835906-99-5
11propyl3(propylsulfanyl)78910tetrahydro(124)triazolo(4316)pyrimido(4545)thieno(23c)isoquinoline
11propyl3(propylthio)78910tetrahydro(124)triazolo(4316)pyrimido(4545)thieno(23c)isoquinoline
835906995
CCCC1=C2CCCCC2=C3C4=C(C5=NN=C(N5C=N4)SCCC)SC3=N1
InChI=1SC20H23N5S2c1371412856913(12)151617(2719(15)2214)18232420(261042)25(18)112116h11H310H212H3
MFCD03686480
ZINC000002248026
ZINC02248026
ZINC2248026

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Available files

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