Vitas-M small molecule compound

N,N-dimethyl-N'-[5-(piperidin-1-yl)-1,2,3,4-tetrahydro[1,2,3]triazino[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl]propane-1,3-diamine

Catalog ID
STK642184
SMILES CN(CCCNc1nnnc2c1sc1c2c2CCCCc2c(n1)N1CCCCC1)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 C22H31N7S MW 425.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N7S/c1-28(2)12-8-11-23-20-19-18(25-27-26-20)17-15-9-4-5-10-16(15)21(24-22(17)30-19)29-13-6-3-7-14-29/h3-14H2,1-2H3,(H,23,25,26)
InChIKey
LOIRNUHUDVEJGH-UHFFFAOYSA-N
Synonyms
1010904-63-8
1010904638
CN(C)CCCNC1=NN=NC2=C1SC3=NC(=C4CCCCC4=C23)N5CCCCC5
InChI=1SC22H31N7Sc128(2)1281123201918(25272620)17159451016(15)21(2422(17)3019)29136371429h314H212H3(H232526)
MFCD12204468
N1N1dimethylN3(5(piperidin1yl)1234tetrahydro(123)triazino(4545)thieno(23c)isoquinolin8yl)propane13diamine
NNdimethylN(5(piperidin1yl)1234tetrahydro(123)triazino(4545)thieno(23c)isoquinolin8yl)propane13diamine
ZINC000012409062
ZINC12409062

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Available files

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