Vitas-M small molecule compound
8-(benzyloxy)-5-(propan-2-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinoline
Catalog ID
STK554614
SMILES CC(c1nc2sc3c(c2c2c1CCCC2)ncnc3OCc1ccccc1)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 C23H23N3OS MW 389.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3OS/c1-14(2)19-17-11-7-6-10-16(17)18-20-21(28-23(18)26-19)22(25-13-24-20)27-12-15-8-4-3-5-9-15/h3-5,8-9,13-14H,6-7,10-12H2,1-2H3InChIKey
HKPLXZBVTLYFLG-UHFFFAOYSA-NSynonyms
840476-90-68(benzyloxy)5(propan2yl)1234tetrahydropyrimido(4545)thieno(23c)isoquinoline
8(benzyloxy)5isopropyl1234tetrahydropyrimido(4545)thieno(23c)isoquinoline
840476906
CC(C)C1=C2CCCCC2=C3C4=C(C(=NC=N4)OCC5=CC=CC=C5)SC3=N1
InChI=1SC23H23N3OSc114(2)191711761016(17)182021(2823(18)2619)22(25132420)2712158435915h35891314H671012H212H3
MFCD02240927
ZINC000002262879
ZINC02262879
ZINC2262879
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