Vitas-M small molecule compound
8,8-dimethyl-5-phenyl-1,2,3,5,7,10-hexahydro-6H,8H-pyrano[4',3':4,5]thieno[3,2-e]pyrimido[1,2-a]pyrimidin-6-one
Catalog ID
STL357330
SMILES O=c1c2c3CC(C)(C)OCc3sc2n2c(=NCCC2)n1c1ccccc1
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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 C20H21N3O2S MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2S/c1-20(2)11-14-15(12-25-20)26-18-16(14)17(24)23(13-7-4-3-5-8-13)19-21-9-6-10-22(18)19/h3-5,7-8H,6,9-12H2,1-2H3InChIKey
GCENWGSEKRDMSW-UHFFFAOYSA-NSynonyms
370070-86-3370070863
88dimethyl5phenyl1235710hexahydro6H8Hpyrano(4345)thieno(32e)pyrimido(12a)pyrimidin6one
88dimethyl5phenyl2357810hexahydropyrano(4345)thieno(32e)pyrimido(12a)pyrimidin6(1H)one
88dimethyl5phenyl2357810hexahydropyrano(4345)thieno(32e)pyrimido(12a)pyrimidin6(1H)onehydrochloride
CC1(CC2=C(CO1)SC3=C2C(=O)N(C4=NCCCN34)C5=CC=CC=C5)C
InChI=1SC20H21N3O2Sc120(2)111415(122520)261816(14)17(24)23(137435813)1921961022(18)19h3578H6912H212H3
MFCD00371136
O=c1c2c3CC(C)(C)OCc3sc2n2c(=NCCC2)n1c1ccccc1Cl
ZINC000000983284
ZINC00983284
ZINC983284
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