Vitas-M small molecule compound

N,N-dibutyl-2,2,5-trimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine

Catalog ID
STK830209
SMILES CCCCN(c1ncnc2c1sc1c2c2CC(C)(C)OCc2c(n1)C)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 C23H32N4OS MW 412.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N4OS/c1-6-8-10-27(11-9-7-2)21-20-19(24-14-25-21)18-16-12-23(4,5)28-13-17(16)15(3)26-22(18)29-20/h14H,6-13H2,1-5H3
InChIKey
SYXIIDVXHDDWMH-UHFFFAOYSA-N
Synonyms

CCCCN(CCCC)C1=NC=NC2=C1SC3=NC(=C4COC(CC4=C23)(C)C)C
InChI=1SC23H32N4OSc1681027(11972)212019(24142521)18161223(45)281317(16)15(3)2622(18)2920h14H613H215H3
MFCD02241273
NNdibutyl225trimethyl14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
NNdibutyl225trimethyl24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
ZINC000001815263
ZINC01815263
ZINC1815263

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Available files

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