Vitas-M small molecule compound

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

Catalog ID
STK835918
SMILES CCCCN(c1ncnc2c1sc1c2c2CC(C)(C)OCc2c(n1)CC(C)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 C23H32N4OS MW 412.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N4OS/c1-7-8-9-27(6)21-20-19(24-13-25-21)18-15-11-23(4,5)28-12-16(15)17(10-14(2)3)26-22(18)29-20/h13-14H,7-12H2,1-6H3
InChIKey
CWDLRIFOJLCWTI-UHFFFAOYSA-N
Synonyms

CCCCN(C)C1=NC=NC2=C1SC3=NC(=C4COC(CC4=C23)(C)C)CC(C)C
InChI=1SC23H32N4OSc178927(6)212019(24132521)18151123(45)281216(15)17(1014(2)3)2622(18)2920h1314H712H216H3
Nbutyl5isobutylN22trimethyl24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
NbutylN22trimethyl5(2methylpropyl)14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
ZINC000002292002
ZINC02292002
ZINC2292002

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Available files

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