Vitas-M small molecule compound
(4Z)-2-(4-chlorophenyl)-4-[(2E)-3-(4-nitrophenyl)prop-2-en-1-ylidene]-1,3-oxazol-5(4H)-one
Catalog ID
STK367641
SMILES Clc1ccc(cc1)C1=N/C(=C\C=C\c2ccc(cc2)[N+](=O)[O-])/C(=O)O1
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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 C18H11ClN2O4 MW 354.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClN2O4/c19-14-8-6-13(7-9-14)17-20-16(18(22)25-17)3-1-2-12-4-10-15(11-5-12)21(23)24/h1-11H/b2-1+,16-3-InChIKey
HTXKRDOKGXCNLJ-HMFGGZQFSA-NSynonyms
(4Z)2(4chlorophenyl)4((2E)3(4nitrophenyl)prop2en1ylidene)13oxazol5(4H)one
(4Z)2(4CHLOROPHENYL)4((E)3(4NITROPHENYL)PROP2ENYLIDENE)13OXAZOL5ONE
(Z)2(4chlorophenyl)4((E)3(4nitrophenyl)allylidene)oxazol5(4H)one
4((2E)3(4NITROPHENYL)PROP2ENYLIDENE)2(4CHLOROPHENYL)13OXAZOLIN5ONE
C1=CC(=CC=C1C=CC=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl)(N+)(=O)(O)
Clc1ccc(cc1)C1=NC(=CC=Cc2ccc(cc2)(N+)(=O)(O))C(=O)O1
InChI=1SC18H11ClN2O4c19148613(7914)172016(18(22)2517)3121241015(11512)21(23)24h111Hb21+163
MFCD00379686
ZINC000003114522
ZINC03114522
ZINC3114522
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