Vitas-M small molecule compound

2-phenyl[1]benzofuro[3,2-d]pyrimidin-4(3H)-one

Catalog ID
STK098754
SMILES O=c1[nH]c(nc2c1oc1c2cccc1)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 C16H10N2O2 MW 262.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N2O2/c19-16-14-13(11-8-4-5-9-12(11)20-14)17-15(18-16)10-6-2-1-3-7-10/h1-9H,(H,17,18,19)
InChIKey
HXZTUTPAJLJWDM-UHFFFAOYSA-N
Synonyms
33149-53-0
2PHENYL(1)BENZOFURO(32D)PYRIMIDIN4(3H)ONE
2PHENYL1H(1)BENZOFURO(32D)PYRIMIDIN4ONE
2PHENYL3HBENZO(45)FURO(32D)PYRIMIDIN4ONE
2PHENYL3HYDROBENZO(D)PYRIMIDINO(54B)FURAN4ONE
2phenylbenzofuro(32d)pyrimidin4(3H)one
33149530
BENZOFURO(32D)PYRIMIDIN4(3H)ONE2PHENYL
C1=CC=C(C=C1)C2=NC(=O)C3=C(N2)C4=CC=CC=C4O3
InChI=1SC16H10N2O2c19161413(11845912(11)2014)1715(1816)106213710h19H(H171819)
MFCD00428196
O=c1(nH)c(nc2c1oc1c2cccc1)c1ccccc1
STK098754
ZINC000004457857
ZINC04457857
ZINC4457857

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Available files

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