Vitas-M small molecule compound
4-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}[1]benzofuro[3,2-d]pyrimidine
Catalog ID
STL343596
SMILES c1ccc(cc1)/C=C/CN1CCN(CC1)c1ncnc2c1oc1c2cccc1
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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 C23H22N4O MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O/c1-2-7-18(8-3-1)9-6-12-26-13-15-27(16-14-26)23-22-21(24-17-25-23)19-10-4-5-11-20(19)28-22/h1-11,17H,12-16H2/b9-6+InChIKey
IUDWSLXQPWPEIJ-RMKNXTFCSA-NSynonyms
1164461-76-0(E)4(4cinnamylpiperazin1yl)benzofuro(32d)pyrimidine
1164461760
4(4((2E)3phenylprop2en1yl)piperazin1yl)(1)benzofuro(32d)pyrimidine
4(4((2E)3PHENYLPROP2ENYL)PIPERAZINYL)BENZO(D)PYRIMIDINO(54B)FURAN
4(4((E)3PHENYLPROP2ENYL)1PIPERAZINYL)BENZOFURO(32D)PYRIMIDINE
4(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)(1)BENZOFURO(32D)PYRIMIDINE
4(4((E)CINNAMYL)PIPERAZINO)BENZOFURO(32D)PYRIMIDINE
c1ccc(cc1)C=CCN1CCN(CC1)c1ncnc2c1oc1c2cccc1
C1CN(CCN1CC=CC2=CC=CC=C2)C3=NC=NC4=C3OC5=CC=CC=C54
InChI=1SC23H22N4Oc12718(831)961226131527(161426)232221(24172523)1910451120(19)2822h11117H1216H2b96+
MFCD01084708
ZINC000002414949
ZINC2414949
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