Vitas-M small molecule compound
2-(2,3-dihydro-1H-indol-1-yl)-6-phenylpyrimidin-4(3H)-one
Catalog ID
STK210281
SMILES O=c1cc(nc([nH]1)N1CCc2c1cccc2)c1ccccc1
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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 C18H15N3O MW 289.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O/c22-17-12-15(13-6-2-1-3-7-13)19-18(20-17)21-11-10-14-8-4-5-9-16(14)21/h1-9,12H,10-11H2,(H,19,20,22)InChIKey
BVOLSRFHSYMGMG-UHFFFAOYSA-NSynonyms
727390-84-32(23dihydro1Hindol1yl)6phenylpyrimidin4(3H)one
2(23DIHYDROINDOL1YL)6PHENYL1HPYRIMIDIN4ONE
2(indolin1yl)6phenylpyrimidin4(3H)one
2INDOLINYL6PHENYL3HYDROPYRIMIDIN4ONE
C1CN(C2=CC=CC=C21)C3=NC(=O)C=C(N3)C4=CC=CC=C4
InChI=1SC18H15N3Oc22171215(136213713)1918(2017)21111014845916(14)21h1912H1011H2(H192022)
MFCD06192515
O=c1cc(nc((nH)1)N1CCc2c1cccc2)c1ccccc1
ZINC09087821
ZINC9087821
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