Vitas-M small molecule compound
3,10,10,10a-tetramethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Catalog ID
STL528562
SMILES OC1=NC2(C)N(CC1C)c1c(C2(C)C)cccc1
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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 C15H20N2O MW 244.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O/c1-10-9-17-12-8-6-5-7-11(12)14(2,3)15(17,4)16-13(10)18/h5-8,10H,9H2,1-4H3,(H,16,18)InChIKey
AEHJWSHZRUZMLG-UHFFFAOYSA-NSynonyms
130564-04-4130564044
3101010~(a)tetramethyl34dihydro1~(H)pyrimido(12a)indol2one
3101010atetramethyl341010atetrahydropyrimido(12a)indol2ol
3797464
InChI=1SC15H20N2Oc11091712865711(12)14(23)15(174)1613(10)18h5810H9H214H3(H1618)
MFCD03808222
ZINC000005912329
ZINC000012660572
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