Vitas-M small molecule compound

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

Catalog ID
STK830238
SMILES CC(c1nc2sc3c(c2c2c1CCCC2)ncnc3NCc1ccccc1)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 C23H24N4S MW 388.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4S/c1-14(2)19-17-11-7-6-10-16(17)18-20-21(28-23(18)27-19)22(26-13-25-20)24-12-15-8-4-3-5-9-15/h3-5,8-9,13-14H,6-7,10-12H2,1-2H3,(H,24,25,26)
InChIKey
DWZLSJADWVRRJF-UHFFFAOYSA-N
Synonyms

CC(C)C1=C2CCCCC2=C3C4=C(C(=NC=N4)NCC5=CC=CC=C5)SC3=N1
InChI=1SC23H24N4Sc114(2)191711761016(17)182021(2823(18)2719)22(26132520)2412158435915h35891314H671012H212H3(H242526)
MFCD02236796
Nbenzyl5(propan2yl)1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8amine
Nbenzyl5isopropyl1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8amine
ZINC000001253371
ZINC01253371
ZINC1253371

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Available files

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