Vitas-M small molecule compound

(2E)-1-(4-iodophenyl)-3-(3-nitrophenyl)prop-2-en-1-one

Catalog ID
STK066132
SMILES Ic1ccc(cc1)C(=O)/C=C/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 C15H10INO3 MW 379.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10INO3/c16-13-7-5-12(6-8-13)15(18)9-4-11-2-1-3-14(10-11)17(19)20/h1-10H/b9-4+
InChIKey
RESBTQZKRPNRKR-RUDMXATFSA-N
Synonyms

(2E)1(4IODOPHENYL)3(3NITROPHENYL)PROP2EN1ONE
(E)1(4IODOPHENYL)3(3NITROPHENYL)PROP2EN1ONE
1(4IODOPHENYL)3(3NITROPHENYL)PROPENONE
C1=CC(=CC(=C1)(N+)(=O)(O))C=CC(=O)C2=CC=C(C=C2)I
Ic1ccc(cc1)C(=O)C=Cc1cccc(c1)(N+)(=O)(O)
InChI=1SC15H10INO3c16137512(6813)15(18)941121314(1011)17(19)20h110Hb94+
MFCD00510359
STK066132
ZINC000004611098
ZINC04611098
ZINC4611098

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Available files

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