Vitas-M small molecule compound
3-nitrophenyl (2E)-3-phenylprop-2-enoate
Catalog ID
STK086248
SMILES O=C(Oc1cccc(c1)[N+](=O)[O-])/C=C/c1ccccc1
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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 C15H11NO4 MW 269.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO4/c17-15(10-9-12-5-2-1-3-6-12)20-14-8-4-7-13(11-14)16(18)19/h1-11H/b10-9+InChIKey
ZFKPYJMKBKCQED-MDZDMXLPSA-NSynonyms
(3NITROPHENYL)(E)3PHENYLPROP2ENOATE
3NITROPHENYL(2E)3PHENYLPROP2ENOATE
3PHENYLACRYLICACID3NITROPHENYLESTER
C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC(=C2)(N+)(=O)(O)
CINNAMICACID3NITROPHENYLESTER
InChI=1SC15H11NO4c1715(109125213612)201484713(1114)16(18)19h111Hb109+
MFCD02857069
O=C(Oc1cccc(c1)(N+)(=O)(O))C=Cc1ccccc1
STK086248
ZINC000000588467
ZINC00588467
ZINC588467
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