Vitas-M small molecule compound

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

Catalog ID
STK838949
SMILES COc1ccc(c(c1OC)OC)/C=C/1\N=C(OC1=O)c1ccc(cc1)[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 C19H16N2O7 MW 384.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O7/c1-25-15-9-6-12(16(26-2)17(15)27-3)10-14-19(22)28-18(20-14)11-4-7-13(8-5-11)21(23)24/h4-10H,1-3H3/b14-10-
InChIKey
VPNOPVRZNGIKRR-UVTDQMKNSA-N
Synonyms

(4Z)2(4NITROPHENYL)4((234TRIMETHOXYPHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)2(4nitrophenyl)4(234trimethoxybenzylidene)13oxazol5(4H)one
(Z)2(4nitrophenyl)4(234trimethoxybenzylidene)oxazol5(4H)one
2(4NITROPHENYL)4(234TRIMETHOXYBENZYLIDENE)13OXAZOL5(4H)ONE
COC1=C(C(=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)(N+)(=O)(O))OC)OC
COc1ccc(c(c1OC)OC)C=C1N=C(OC1=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC19H16N2O7c125159612(16(262)17(15)273)101419(22)2818(2014)114713(8511)21(23)24h410H13H3b1410
MFCD01053972
ZINC000000994319
ZINC00994319
ZINC994319

Check stock

See real-time availability and sample size for STK838949 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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