Vitas-M small molecule compound

(2E)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-1-[5-(2-chlorophenyl)furan-2-yl]prop-2-en-1-one

Catalog ID
STK949641
SMILES O=C(c1ccc(o1)c1ccccc1Cl)/C=C/c1ccc(o1)c1ccc(cc1Cl)[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 C23H13Cl2NO5 MW 454.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H13Cl2NO5/c24-18-4-2-1-3-16(18)22-11-12-23(31-22)20(27)9-6-15-7-10-21(30-15)17-8-5-14(26(28)29)13-19(17)25/h1-13H/b9-6+
InChIKey
HNQDKWOTXVCIDI-RMKNXTFCSA-N
Synonyms

(2E)3(5(2CHLORO4NITROPHENYL)(2FURYL))1(5(2CHLOROPHENYL)(2FURYL))PROP2EN1ONE
(2E)3(5(2chloro4nitrophenyl)furan2yl)1(5(2chlorophenyl)furan2yl)prop2en1one
(E)3(5(2CHLORO4NITROPHENYL)FURAN2YL)1(5(2CHLOROPHENYL)FURAN2YL)PROP2EN1ONE
C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)C=CC3=CC=C(O3)C4=C(C=C(C=C4)(N+)(=O)(O))Cl)Cl
InChI=1SC23H13Cl2NO5c2418421316(18)22111223(3122)20(27)961571021(3015)178514(26(28)29)1319(17)25h113Hb96+
MFCD03620428
O=C(c1ccc(o1)c1ccccc1Cl)C=Cc1ccc(o1)c1ccc(cc1Cl)(N+)(=O)(O)
ZINC000012284816
ZINC12284816

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.