Vitas-M small molecule compound

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

Catalog ID
STK721236
SMILES CCc1nc2sc3c(c2c2c1CCCC2)ncnc3NCCCN(C)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 C20H27N5S MW 369.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N5S/c1-4-15-13-8-5-6-9-14(13)16-17-18(26-20(16)24-15)19(23-12-22-17)21-10-7-11-25(2)3/h12H,4-11H2,1-3H3,(H,21,22,23)
InChIKey
DMMVKQPVKCSXSC-UHFFFAOYSA-N
Synonyms
372174-76-0
372174760
CCC1=C2CCCCC2=C3C4=C(C(=NC=N4)NCCCN(C)C)SC3=N1
InChI=1SC20H27N5Sc141513856914(13)161718(2620(16)2415)19(23122217)211071125(2)3h12H411H213H3(H212223)
MFCD01879699
N(5ethyl1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8yl)NNdimethylpropane13diamine
N1(5ethyl1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8yl)N3N3dimethylpropane13diamine
ZINC000002275228
ZINC2275228

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Available files

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