Vitas-M small molecule compound
2-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 4-nitrobenzoate
Catalog ID
STK758490
SMILES O=C1OC(=N/C/1=C\c1ccccc1OC(=O)c1ccc(cc1)[N+](=O)[O-])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 C23H14N2O6 MW 414.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14N2O6/c26-22(16-10-12-18(13-11-16)25(28)29)30-20-9-5-4-8-17(20)14-19-23(27)31-21(24-19)15-6-2-1-3-7-15/h1-14H/b19-14-InChIKey
GBZKFHZMBCHOPK-RGEXLXHISA-NSynonyms
(2((Z)(5OXO2PHENYL13OXAZOL4YLIDENE)METHYL)PHENYL)4NITROBENZOATE
2((5OXO2PHENYL13OXAZOL4(5H)YLIDENE)METHYL)PHENYL4NITROBENZOATE
2((Z)(5oxo2phenyl13oxazol4(5H)ylidene)methyl)phenyl4nitrobenzoate
C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3OC(=O)C4=CC=C(C=C4)(N+)(=O)(O))C(=O)O2
InChI=1SC23H14N2O6c2622(16101218(131116)25(28)29)3020954817(20)141923(27)3121(2419)156213715h114Hb1914
MFCD01189031
O=C1OC(=NC1=Cc1ccccc1OC(=O)c1ccc(cc1)(N+)(=O)(O))c1ccccc1
ZINC000008407678
ZINC08407678
ZINC8407678
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