Vitas-M small molecule compound
(2E)-1-(1-benzofuran-2-yl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-en-1-one
Catalog ID
STK867172
SMILES O=C(c1cc2c(o1)cccc2)/C=C/c1ccc(o1)c1ccccc1[N+](=O)[O-]
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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 C21H13NO5 MW 359.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H13NO5/c23-18(21-13-14-5-1-4-8-19(14)27-21)11-9-15-10-12-20(26-15)16-6-2-3-7-17(16)22(24)25/h1-13H/b11-9+InChIKey
RMVGNFNOUSFMHF-PKNBQFBNSA-NSynonyms
300559-85-7(2E)1(1benzofuran2yl)3(5(2nitrophenyl)furan2yl)prop2en1one
(2E)1BENZO(D)FURAN2YL3(5(2NITROPHENYL)(2FURYL))PROP2EN1ONE
(E)1(1BENZOFURAN2YL)3(5(2NITROPHENYL)FURAN2YL)PROP2EN1ONE
(E)1(benzofuran2yl)3(5(2nitrophenyl)furan2yl)prop2en1one
300559857
C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=CC=C(O3)C4=CC=CC=C4(N+)(=O)(O)
InChI=1SC21H13NO5c2318(211314514819(14)2721)11915101220(2615)16623717(16)22(24)25h113Hb119+
MFCD02209374
O=C(c1cc2c(o1)cccc2)C=Cc1ccc(o1)c1ccccc1(N+)(=O)(O)
ZINC000004194412
ZINC04194412
ZINC4194412
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