Vitas-M small molecule compound
(4Z)-2-(2-bromophenyl)-4-[(2E)-3-(4-nitrophenyl)prop-2-en-1-ylidene]-1,3-oxazol-5(4H)-one
Catalog ID
STK772629
SMILES O=C1OC(=N/C/1=C\C=C\c1ccc(cc1)[N+](=O)[O-])c1ccccc1Br
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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 C18H11BrN2O4 MW 399.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11BrN2O4/c19-15-6-2-1-5-14(15)17-20-16(18(22)25-17)7-3-4-12-8-10-13(11-9-12)21(23)24/h1-11H/b4-3+,16-7-InChIKey
JOGIMWVUZDNMFX-DORXXBADSA-NSynonyms
(4Z)2(2BROMOPHENYL)4((2E)3(4NITROPHENYL)PROP2EN1YLIDENE)13OXAZOL5(4H)ONE
(4Z)2(2BROMOPHENYL)4((E)3(4NITROPHENYL)PROP2ENYLIDENE)13OXAZOL5ONE
(Z)2(2bromophenyl)4((E)3(4nitrophenyl)allylidene)oxazol5(4H)one
C1=CC=C(C(=C1)C2=NC(=CC=CC3=CC=C(C=C3)(N+)(=O)(O))C(=O)O2)Br
InChI=1SC18H11BrN2O4c1915621514(15)172016(18(22)2517)7341281013(11912)21(23)24h111Hb43+167
O=C1OC(=NC1=CC=Cc1ccc(cc1)(N+)(=O)(O))c1ccccc1Br
ZINC13809950
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