Vitas-M small molecule compound
10a-[(E)-2-(furan-2-yl)ethenyl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Catalog ID
STK647241
SMILES OC1=NC2(N(CC1)c1c(C2(C)C)cccc1)/C=C/c1ccco1
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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 C19H20N2O2 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2/c1-18(2)15-7-3-4-8-16(15)21-12-10-17(22)20-19(18,21)11-9-14-6-5-13-23-14/h3-9,11,13H,10,12H2,1-2H3,(H,20,22)/b11-9+InChIKey
SABREFHAUGYDOQ-PKNBQFBNSA-NSynonyms
1164500-86-010a((E)2(furan2yl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2ol
10a((E)2(furan2yl)ethenyl)1010dimethyl34dihydro1Hpyrimido(12a)indol2one
1164500860
CC1(C2=CC=CC=C2N3C1(NC(=O)CC3)C=CC4=CC=CO4)C
InChI=1SC19H20N2O2c118(2)15734816(15)21121017(22)2019(1821)1191465132314h391113H1012H212H3(H2022)b119+
MFCD18164504
OC1=NC2(N(CC1)c1c(C2(C)C)cccc1)C=Cc1ccco1
ZINC000000542714
ZINC000002414103
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