Vitas-M small molecule compound

pentyl [(5-propyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)sulfanyl]acetate

Catalog ID
STK721429
SMILES CCCCCOC(=O)CSc1ncnc2c1sc1c2c2CCCCc2c(n1)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 C23H29N3O2S2 MW 443.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O2S2/c1-3-5-8-12-28-18(27)13-29-23-21-20(24-14-25-23)19-16-11-7-6-10-15(16)17(9-4-2)26-22(19)30-21/h14H,3-13H2,1-2H3
InChIKey
VGMDLLRVCLMZOU-UHFFFAOYSA-N
Synonyms
369403-55-4
369403554
CCCCCOC(=O)CSC1=NC=NC2=C1SC3=NC(=C4CCCCC4=C23)CCC
InChI=1SC23H29N3O2S2c1358122818(27)1329232120(24142523)191611761015(16)17(942)2622(19)3021h14H313H212H3
MFCD03010891
pentyl((5propyl1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8yl)sulfanyl)acetate
pentyl2((5propyl1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8yl)thio)acetate
ZINC000009008835
ZINC09008835
ZINC9008835

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Available files

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