Vitas-M small molecule compound

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

Catalog ID
STK830247
SMILES CCCCN(c1ncnc2c1sc1c2c2CCCCc2c(n1)C(C)C)CC

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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 C22H30N4S MW 382.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4S/c1-5-7-12-26(6-2)21-20-19(23-13-24-21)17-15-10-8-9-11-16(15)18(14(3)4)25-22(17)27-20/h13-14H,5-12H2,1-4H3
InChIKey
CIPWTRBMRIMFBT-UHFFFAOYSA-N
Synonyms

CCCCN(CC)C1=NC=NC2=C1SC3=NC(=C4CCCCC4=C23)C(C)C
InChI=1SC22H30N4Sc1571226(62)212019(23132421)171510891116(15)18(14(3)4)2522(17)2720h1314H512H214H3
MFCD02241592
NbutylNethyl5(propan2yl)1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8amine
NbutylNethyl5isopropyl1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8amine
ZINC000001902199
ZINC01902199
ZINC1902199

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Available files

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