Vitas-M small molecule compound

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

Catalog ID
STK830255
SMILES CCCCN(c1ncnc2c1sc1c2c2CC(C)(C)OCc2c(n1)CCC)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 C22H30N4OS MW 398.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4OS/c1-6-8-10-26(5)20-19-18(23-13-24-20)17-14-11-22(3,4)27-12-15(14)16(9-7-2)25-21(17)28-19/h13H,6-12H2,1-5H3
InChIKey
DMBIBCHARGNDSA-UHFFFAOYSA-N
Synonyms
672272-63-8
672272638
CCCCN(C)C1=NC=NC2=C1SC3=NC(=C4COC(CC4=C23)(C)C)CCC
InChI=1SC22H30N4OSc1681026(5)201918(23132420)17141122(34)271215(14)16(972)2521(17)2819h13H612H215H3
MFCD02238552
NbutylN22trimethyl5propyl14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
NbutylN22trimethyl5propyl24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
ZINC000001800185
ZINC01800185
ZINC1800185

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Available files

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