Vitas-M small molecule compound
N,N-dibutyl-8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine
Catalog ID
STK831731
SMILES CCCCN(c1ncnc2c1sc1c2cc2c(n1)CC(OC2)(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 C22H30N4OS MW 398.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4OS/c1-5-7-9-26(10-8-6-2)20-19-18(23-14-24-20)16-11-15-13-27-22(3,4)12-17(15)25-21(16)28-19/h11,14H,5-10,12-13H2,1-4H3InChIKey
JIXYTVYUSDPOPB-UHFFFAOYSA-NSynonyms
373375-03-2373375032
CCCCN(CCCC)C1=NC=NC2=C1SC3=NC4=C(COC(C4)(C)C)C=C23
InChI=1SC22H30N4OSc157926(10862)201918(23142420)161115132722(34)1217(15)2521(16)2819h1114H5101213H214H3
MFCD01947162
NNdibutyl88dimethyl710dihydro8Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4amine
NNdibutyl88dimethyl810dihydro7Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4amine
ZINC000002280656
ZINC02280656
ZINC2280656
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