Vitas-M small molecule compound
(4Z)-2-(3-nitrophenyl)-4-(2,3,4-trimethoxybenzylidene)-1,3-oxazol-5(4H)-one
Catalog ID
STK845611
SMILES COc1c(ccc(c1OC)OC)/C=C/1\N=C(OC1=O)c1cccc(c1)[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/c1-25-15-8-7-11(16(26-2)17(15)27-3)10-14-19(22)28-18(20-14)12-5-4-6-13(9-12)21(23)24/h4-10H,1-3H3/b14-10-InChIKey
NTJMKXZIFZMEOZ-UVTDQMKNSA-NSynonyms
312715-67-6(4Z)2(3NITROPHENYL)4((234TRIMETHOXYPHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)2(3nitrophenyl)4(234trimethoxybenzylidene)13oxazol5(4H)one
(Z)2(3nitrophenyl)4(234trimethoxybenzylidene)oxazol5(4H)one
312715676
COC1=C(C(=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)(N+)(=O)(O))OC)OC
COc1c(ccc(c1OC)OC)C=C1N=C(OC1=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC19H16N2O7c125158711(16(262)17(15)273)101419(22)2818(2014)1254613(912)21(23)24h410H13H3b1410
MFCD01053973
ZINC000002394230
ZINC02394230
ZINC2394230
Check stock
See real-time availability and sample size for STK845611 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.