Vitas-M small molecule compound

8-butoxy-2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine

Catalog ID
STK531784
SMILES CCCCOc1ncnc2c1sc1c2c2CC(C)(C)OCc2c(n1)N1CCOCC1

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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 C22H28N4O3S MW 428.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O3S/c1-4-5-8-28-20-18-17(23-13-24-20)16-14-11-22(2,3)29-12-15(14)19(25-21(16)30-18)26-6-9-27-10-7-26/h13H,4-12H2,1-3H3
InChIKey
ZQCIIZRAQDSIKV-UHFFFAOYSA-N
Synonyms

8butoxy22dimethyl5(morpholin4yl)14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidine
8butoxy22dimethyl5morpholino24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidine
CCCCOC1=NC=NC2=C1SC3=NC(=C4COC(CC4=C23)(C)C)N5CCOCC5
InChI=1SC22H28N4O3Sc145828201817(23132420)16141122(23)291215(14)19(2521(16)3018)26692710726h13H412H213H3
MFCD02236184
ZINC000019939952
ZINC19939952

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Available files

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