Vitas-M small molecule compound

N,N-dibutyl-5-(morpholin-4-yl)-1,2,3,4-tetrahydro[1,2,3]triazino[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine

Catalog ID
STK835673
SMILES CCCCN(c1nnnc2c1sc1c2c2CCCCc2c(n1)N1CCOCC1)CCCC

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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 C24H34N6OS MW 454.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H34N6OS/c1-3-5-11-29(12-6-4-2)23-21-20(26-28-27-23)19-17-9-7-8-10-18(17)22(25-24(19)32-21)30-13-15-31-16-14-30/h3-16H2,1-2H3
InChIKey
UQJNJAYVEVQTMM-UHFFFAOYSA-N
Synonyms
372977-74-7
372977747
CCCCN(CCCC)C1=NN=NC2=C1SC3=NC(=C4CCCCC4=C23)N5CCOCC5
InChI=1SC24H34N6OSc1351129(12642)232120(26282723)19179781018(17)22(2524(19)3221)30131531161430h316H212H3
MFCD01954066
NNdibutyl5(morpholin4yl)1234tetrahydro(123)triazino(4545)thieno(23c)isoquinolin8amine
NNdibutyl5morpholino1234tetrahydro(123)triazino(4545)thieno(23c)isoquinolin8amine
ZINC000019707523
ZINC19707523

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Available files

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