Vitas-M small molecule compound
11,11-dimethyl-3,4,11,12-tetrahydro-2H,9H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[2,3-e]pyrimido[1,2-c]pyrimidine
Catalog ID
STL304732
SMILES CC1(C)OCc2c(C1)nc1c(c2)c2c(s1)c1=NCCCn1cn2
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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 C17H18N4OS MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4OS/c1-17(2)7-12-10(8-22-17)6-11-13-14(23-16(11)20-12)15-18-4-3-5-21(15)9-19-13/h6,9H,3-5,7-8H2,1-2H3InChIKey
MIGJKMRKSSDKPT-UHFFFAOYSA-NSynonyms
316361-58-71111dimethyl23491112hexahydropyrano(3456)pyrido(3245)thieno(23e)pyrimido(12c)pyrimidine
1111dimethyl341112tetrahydro2H9Hpyrano(3456)pyrido(3245)thieno(23e)pyrimido(12c)pyrimidine
316361587
CC1(CC2=C(CO1)C=C3C4=C(C5=NCCCN5C=N4)SC3=N2)C
InChI=1SC17H18N4OSc117(2)71210(82217)6111314(2316(11)2012)151843521(15)91913h69H3578H212H3
MFCD01557504
ZINC000100639831
ZINC100639831
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