Vitas-M small molecule compound
2-benzyl[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
Catalog ID
STK050453
SMILES O=c1[nH]c(Cc2ccccc2)nc2c1oc1c2cccc1
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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 C17H12N2O2 MW 276.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O2/c20-17-16-15(12-8-4-5-9-13(12)21-16)18-14(19-17)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,19,20)InChIKey
JMQVNCVXXWGYTA-UHFFFAOYSA-NSynonyms
67138-60-72(PHENYLMETHYL)1H(1)BENZOFURO(32D)PYRIMIDIN4ONE
2(PHENYLMETHYL)1HBENZOFURO(32D)PYRIMIDIN4ONE
2BENZYL(1)BENZOFURO(32D)PYRIMIDIN4(3H)ONE
2BENZYL1H(1)BENZOFURO(32D)PYRIMIDIN4ONE
2BENZYL1HBENZOFURO(32D)PYRIMIDIN4ONE
2BENZYL3HBENZO(45)FURO(32D)PYRIMIDIN4ONE
2BENZYL3HYDROBENZO(D)PYRIMIDINO(54B)FURAN4ONE
2benzylbenzofuro(32d)pyrimidin4(3H)one
67138607
C1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3
InChI=1SC17H12N2O2c20171615(12845913(12)2116)1814(1917)10116213711h19H10H2(H181920)
MFCD01578615
O=c1(nH)c(Cc2ccccc2)nc2c1oc1c2cccc1
STK050453
ZINC000018106619
ZINC18106619
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