Vitas-M small molecule compound

(4Z)-2-(2-chloro-5-nitrophenyl)-4-(2-ethoxybenzylidene)-1,3-oxazol-5(4H)-one

Catalog ID
STK837769
SMILES CCOc1ccccc1/C=C/1\N=C(OC1=O)c1cc(ccc1Cl)[N+](=O)[O-]

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 C18H13ClN2O5 MW 372.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN2O5/c1-2-25-16-6-4-3-5-11(16)9-15-18(22)26-17(20-15)13-10-12(21(23)24)7-8-14(13)19/h3-10H,2H2,1H3/b15-9-
InChIKey
MKEKUJZWZYTKKM-DHDCSXOGSA-N
Synonyms
312720-04-0
(4Z)2(2CHLORO5NITROPHENYL)4((2ETHOXYPHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)2(2chloro5nitrophenyl)4(2ethoxybenzylidene)13oxazol5(4H)one
(Z)2(2chloro5nitrophenyl)4(2ethoxybenzylidene)oxazol5(4H)one
312720040
CCOC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)(N+)(=O)(O))Cl
CCOc1ccccc1C=C1N=C(OC1=O)c1cc(ccc1Cl)(N+)(=O)(O)
InChI=1SC18H13ClN2O5c122516643511(16)91518(22)2617(2015)131012(21(23)24)7814(13)19h310H2H21H3b159
MFCD01054114
ZINC000001755964
ZINC01755964
ZINC1755964

Check stock

See real-time availability and sample size for STK837769 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.