Vitas-M small molecule compound

8-(propan-2-yloxy)-5-propyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinoline

Catalog ID
STK539814
SMILES CCCc1nc2sc3c(c2c2c1CCCC2)ncnc3OC(C)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 C19H23N3OS MW 341.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3OS/c1-4-7-14-12-8-5-6-9-13(12)15-16-17(24-19(15)22-14)18(21-10-20-16)23-11(2)3/h10-11H,4-9H2,1-3H3
InChIKey
LIZWMPOJVQEJAS-UHFFFAOYSA-N
Synonyms
385392-80-3
385392803
8(propan2yloxy)5propyl1234tetrahydropyrimido(4545)thieno(23c)isoquinoline
8isopropoxy5propyl1234tetrahydropyrimido(4545)thieno(23c)isoquinoline
CCCC1=C2CCCCC2=C3C4=C(C(=NC=N4)OC(C)C)SC3=N1
InChI=1SC19H23N3OSc1471412856913(12)151617(2419(15)2214)18(21102016)2311(2)3h1011H49H213H3
MFCD02238477
ZINC000000547940
ZINC00547940
ZINC547940

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Available files

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