Vitas-M small molecule compound
(4Z)-2-(2-fluorophenyl)-4-[(2E)-3-(3-nitrophenyl)prop-2-en-1-ylidene]-1,3-oxazol-5(4H)-one
Catalog ID
STK535944
SMILES O=C1OC(=N/C/1=C\C=C\c1cccc(c1)[N+](=O)[O-])c1ccccc1F
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C18H11FN2O4 MW 338.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11FN2O4/c19-15-9-2-1-8-14(15)17-20-16(18(22)25-17)10-4-6-12-5-3-7-13(11-12)21(23)24/h1-11H/b6-4+,16-10-InChIKey
NFHOJPSZUPPXQG-FEHKTJPBSA-NSynonyms
362495-52-1(4Z)2(2fluorophenyl)4((2E)3(3nitrophenyl)prop2en1ylidene)13oxazol5(4H)one
(4Z)2(2FLUOROPHENYL)4((E)3(3NITROPHENYL)PROP2ENYLIDENE)13OXAZOL5ONE
(Z)2(2fluorophenyl)4((E)3(3nitrophenyl)allylidene)oxazol5(4H)one
2(2FLUOROPHENYL)4(3(3NITROPHENYL)2PROPENYLIDENE)13OXAZOL5(4H)ONE
362495521
C1=CC=C(C(=C1)C2=NC(=CC=CC3=CC(=CC=C3)(N+)(=O)(O))C(=O)O2)F
InChI=1SC18H11FN2O4c1915921814(15)172016(18(22)2517)10461253713(1112)21(23)24h111Hb64+1610
MFCD01054195
O=C1OC(=NC1=CC=Cc1cccc(c1)(N+)(=O)(O))c1ccccc1F
ZINC000013785409
ZINC13785409
Check stock
See real-time availability and sample size for STK535944 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.