Vitas-M small molecule compound

N-(2-phenylethyl)-5-propyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine

Catalog ID
STK830269
SMILES CCCc1nc2sc3c(c2c2c1CCCC2)ncnc3NCCc1ccccc1

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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 C24H26N4S MW 402.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4S/c1-2-8-19-17-11-6-7-12-18(17)20-21-22(29-24(20)28-19)23(27-15-26-21)25-14-13-16-9-4-3-5-10-16/h3-5,9-10,15H,2,6-8,11-14H2,1H3,(H,25,26,27)
InChIKey
VZYAMXYPTRCGCC-UHFFFAOYSA-N
Synonyms

CCCC1=C2CCCCC2=C3C4=C(C(=NC=N4)NCCC5=CC=CC=C5)SC3=N1
InChI=1SC24H26N4Sc128191711671218(17)202122(2924(20)2819)23(27152621)2514131694351016h3591015H2681114H21H3(H252627)
MFCD02238347
N(2phenylethyl)5propyl1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8amine
Nphenethyl5propyl1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8amine
ZINC000004360312
ZINC04360312
ZINC4360312

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Available files

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