Vitas-M small molecule compound
10a-[(E)-2-(furan-2-yl)ethenyl]-8,10,10-trimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Catalog ID
STL528964
SMILES O=C1CCN2C(N1)(/C=C/c1ccco1)C(C)(C)c1c2ccc(c1)C
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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 C20H22N2O2 MW 322.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O2/c1-14-6-7-17-16(13-14)19(2,3)20(10-8-15-5-4-12-24-15)21-18(23)9-11-22(17)20/h4-8,10,12-13H,9,11H2,1-3H3,(H,21,23)/b10-8+InChIKey
TTXWBUDCDPULPR-CSKARUKUSA-NSynonyms
(E)10a(2(furan2yl)vinyl)81010trimethyl341010atetrahydropyrimido(12a)indol2(1H)one
10~(a)((~(E))2(furan2yl)ethenyl)81010trimethyl34dihydro1~(H)pyrimido(12a)indol2one
10a((E)2(furan2yl)ethenyl)81010trimethyl341010atetrahydropyrimido(12a)indol2(1H)one
6216792
InChI=1SC20H22N2O2c114671716(1314)19(23)20(1081554122415)2118(23)91122(17)20h48101213H911H213H3(H2123)b108+
MFCD04154350
O=C1CCN2C(N1)(C=Cc1ccco1)C(C)(C)c1c2ccc(c1)C
ZINC000000533604
ZINC000004000191
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