Vitas-M small molecule compound

N-benzyl-5-ethyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine

Catalog ID
STK526534
SMILES CCc1nc2sc3c(c2c2c1CCCC2)ncnc3NCc1ccccc1

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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 C22H22N4S MW 374.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4S/c1-2-17-15-10-6-7-11-16(15)18-19-20(27-22(18)26-17)21(25-13-24-19)23-12-14-8-4-3-5-9-14/h3-5,8-9,13H,2,6-7,10-12H2,1H3,(H,23,24,25)
InChIKey
XNBKFRCNDKIWKD-UHFFFAOYSA-N
Synonyms
371960-44-0
371960440
CCC1=C2CCCCC2=C3C4=C(C(=NC=N4)NCC5=CC=CC=C5)SC3=N1
InChI=1SC22H22N4Sc12171510671116(15)181920(2722(18)2617)21(25132419)2312148435914h358913H2671012H21H3(H232425)
MFCD01875872
Nbenzyl5ethyl1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8amine
ZINC000002271360
ZINC02271360
ZINC2271360

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Available files

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