Vitas-M small molecule compound

N,N-dibutyl-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
STK830222
SMILES CCCCN(c1ncnc2c1sc1c2c2CC(C)(C)OCc2c(n1)C(C)C)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 C25H36N4OS MW 440.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H36N4OS/c1-7-9-11-29(12-10-8-2)23-22-21(26-15-27-23)19-17-13-25(5,6)30-14-18(17)20(16(3)4)28-24(19)31-22/h15-16H,7-14H2,1-6H3
InChIKey
ZXQYFXDMXGZFEV-UHFFFAOYSA-N
Synonyms

CCCCN(CCCC)C1=NC=NC2=C1SC3=NC(=C4COC(CC4=C23)(C)C)C(C)C
InChI=1SC25H36N4OSc1791129(121082)232221(26152723)19171325(56)301418(17)20(16(3)4)2824(19)3122h1516H714H216H3
MFCD02236641
NNdibutyl22dimethyl5(propan2yl)14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
NNdibutyl5isopropyl22dimethyl24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
ZINC000009311232
ZINC09311232
ZINC9311232

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Available files

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