Vitas-M small molecule compound

(2E)-1-(1-benzofuran-2-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one

Catalog ID
STK867171
SMILES O=C(c1cc2c(o1)cccc2)/C=C/c1ccc(o1)c1cccc(c1)[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(21-13-15-4-1-2-7-19(15)27-21)10-8-17-9-11-20(26-17)14-5-3-6-16(12-14)22(24)25/h1-13H/b10-8+
InChIKey
QVUVLFYYGFWFAK-CSKARUKUSA-N
Synonyms
300559-86-8
(2E)1(1benzofuran2yl)3(5(3nitrophenyl)furan2yl)prop2en1one
(2E)1BENZO(D)FURAN2YL3(5(3NITROPHENYL)(2FURYL))PROP2EN1ONE
(E)1(1BENZOFURAN2YL)3(5(3NITROPHENYL)FURAN2YL)PROP2EN1ONE
(E)1(benzofuran2yl)3(5(3nitrophenyl)furan2yl)prop2en1one
300559868
C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=CC=C(O3)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC21H13NO5c2318(211315412719(15)2721)1081791120(2617)1453616(1214)22(24)25h113Hb108+
MFCD02209431
O=C(c1cc2c(o1)cccc2)C=Cc1ccc(o1)c1cccc(c1)(N+)(=O)(O)
ZINC000004194411
ZINC04194411
ZINC4194411

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Available files

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