Vitas-M small molecule compound
8,8-dimethyl-N-octyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine
Catalog ID
STK723264
SMILES CCCCCCCCNc1ncnc2c1sc1c2cc2c(n1)CC(OC2)(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 C22H30N4OS MW 398.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4OS/c1-4-5-6-7-8-9-10-23-20-19-18(24-14-25-20)16-11-15-13-27-22(2,3)12-17(15)26-21(16)28-19/h11,14H,4-10,12-13H2,1-3H3,(H,23,24,25)InChIKey
RTCSIKXDALCTLY-UHFFFAOYSA-NSynonyms
836625-51-5836625515
88dimethylNoctyl710dihydro8Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4amine
88dimethylNoctyl810dihydro7Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4amine
CCCCCCCCNC1=NC=NC2=C1SC3=NC4=C(COC(C4)(C)C)C=C23
InChI=1SC22H30N4OSc14567891023201918(24142520)161115132722(23)1217(15)2621(16)2819h1114H4101213H213H3(H232425)
MFCD03688045
ZINC000097952303
ZINC97952303
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