Vitas-M small molecule compound
5-butyl-2,2-dimethyl-N-pentyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine
Catalog ID
STK830136
SMILES CCCCCNc1ncnc2c1sc1c2c2CC(C)(C)OCc2c(n1)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/c1-5-7-9-11-24-21-20-19(25-14-26-21)18-15-12-23(3,4)28-13-16(15)17(10-8-6-2)27-22(18)29-20/h14H,5-13H2,1-4H3,(H,24,25,26)InChIKey
JHCIZTFAVNJRLP-UHFFFAOYSA-NSynonyms
371956-01-3371956013
5butyl22dimethylNpentyl14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
5butyl22dimethylNpentyl24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
CCCCCNC1=NC=NC2=C1SC3=NC(=C4COC(CC4=C23)(C)C)CCCC
InChI=1SC23H32N4OSc15791124212019(25142621)18151223(34)281316(15)17(10862)2722(18)2920h14H513H214H3(H242526)
MFCD01875239
ZINC000002270862
ZINC02270862
ZINC2270862
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