Vitas-M small molecule compound
10a-[(E)-2-(biphenyl-4-yl)ethenyl]-8,10,10-trimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Catalog ID
STL530130
SMILES O=C1CCN2C(N1)(/C=C/c1ccc(cc1)c1ccccc1)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 C28H28N2O MW 408.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O/c1-20-9-14-25-24(19-20)27(2,3)28(29-26(31)16-18-30(25)28)17-15-21-10-12-23(13-11-21)22-7-5-4-6-8-22/h4-15,17,19H,16,18H2,1-3H3,(H,29,31)/b17-15+InChIKey
RROWJIDBOKEPEV-BMRADRMJSA-NSynonyms
10a((E)2(biphenyl4yl)ethenyl)81010trimethyl341010atetrahydropyrimido(12a)indol2(1H)one
10a(2((11biphenyl)4yl)vinyl)81010trimethyl341010atetrahydropyrimido(12a)indol2(1H)one
6216907
81010trimethyl10~(a)((~(E))2(4phenylphenyl)ethenyl)34dihydro1~(H)pyrimido(12a)indol2one
InChI=1SC28H28N2Oc1209142524(1920)27(23)28(2926(31)161830(25)28)171521101223(131121)227546822h4151719H1618H213H3(H2931)b1715+
MFCD06495802
O=C1CCN2C(N1)(C=Cc1ccc(cc1)c1ccccc1)C(C)(C)c1c2ccc(c1)C
ZINC000002726706
ZINC000004000213
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