Vitas-M small molecule compound
(2E)-2-(1,3-benzoxazol-2-yl)-3-(3-nitrophenyl)-1-phenylprop-2-en-1-one
Catalog ID
STK876329
SMILES O=C(/C(=C/c1cccc(c1)[N+](=O)[O-])/c1nc2c(o1)cccc2)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 C22H14N2O4 MW 370.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N2O4/c25-21(16-8-2-1-3-9-16)18(14-15-7-6-10-17(13-15)24(26)27)22-23-19-11-4-5-12-20(19)28-22/h1-14H/b18-14-InChIKey
UQMNPARTHRQTER-JXAWBTAJSA-NSynonyms
(2E)2(13benzoxazol2yl)3(3nitrophenyl)1phenylprop2en1one
(2E)2BENZOXAZOL2YL3(3NITROPHENYL)1PHENYLPROP2EN1ONE
(E)2(13BENZOXAZOL2YL)3(3NITROPHENYL)1PHENYLPROP2EN1ONE
(E)2(benzo(d)oxazol2yl)3(3nitrophenyl)1phenylprop2en1one
C1=CC=C(C=C1)C(=O)C(=CC2=CC(=CC=C2)(N+)(=O)(O))C3=NC4=CC=CC=C4O3
InChI=1SC22H14N2O4c2521(168213916)18(1415761017(1315)24(26)27)22231911451220(19)2822h114Hb1814
MFCD02978134
O=C(C(=Cc1cccc(c1)(N+)(=O)(O))c1nc2c(o1)cccc2)c1ccccc1
ZINC000004819110
ZINC04819110
ZINC4819110
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