Vitas-M small molecule compound

5-butyl-8-(piperidin-1-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinoline

Catalog ID
STK721219
SMILES CCCCc1nc2sc3c(c2c2c1CCCC2)ncnc3N1CCCCC1

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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 C22H28N4S MW 380.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4S/c1-2-3-11-17-15-9-5-6-10-16(15)18-19-20(27-22(18)25-17)21(24-14-23-19)26-12-7-4-8-13-26/h14H,2-13H2,1H3
InChIKey
DXICNAVFGODEMJ-UHFFFAOYSA-N
Synonyms
371205-29-7
371205297
5butyl8(piperidin1yl)1234tetrahydropyrimido(4545)thieno(23c)isoquinoline
CCCCC1=C2CCCCC2=C3C4=C(C(=NC=N4)N5CCCCC5)SC3=N1
InChI=1SC22H28N4Sc1231117159561016(15)181920(2722(18)2517)21(24142319)26127481326h14H213H21H3
MFCD01565438
ZINC000004786034
ZINC04786034
ZINC4786034

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Available files

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