Vitas-M small molecule compound

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

Catalog ID
STK830229
SMILES CCCCNc1ncnc2c1sc1c2c2CC(C)(C)OCc2c(n1)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 C21H28N4OS MW 384.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N4OS/c1-6-7-8-22-19-18-17(23-11-24-19)15-13-9-21(4,5)26-10-14(13)16(12(2)3)25-20(15)27-18/h11-12H,6-10H2,1-5H3,(H,22,23,24)
InChIKey
CEJHZLNGBMXYBE-UHFFFAOYSA-N
Synonyms

CCCCNC1=NC=NC2=C1SC3=NC(=C4COC(CC4=C23)(C)C)C(C)C
InChI=1SC21H28N4OSc167822191817(23112419)1513921(45)261014(13)16(12(2)3)2520(15)2718h1112H610H215H3(H222324)
MFCD02235619
Nbutyl22dimethyl5(propan2yl)14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
Nbutyl5isopropyl22dimethyl24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
ZINC000002294031
ZINC02294031
ZINC2294031

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Available files

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