Vitas-M small molecule compound
2-[(2E)-3-(4-chlorophenyl)prop-2-enoyl]-5-methoxyphenyl 3-nitrobenzoate
Catalog ID
STK888257
SMILES COc1ccc(c(c1)OC(=O)c1cccc(c1)[N+](=O)[O-])C(=O)/C=C/c1ccc(cc1)Cl
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 C23H16ClNO6 MW 437.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClNO6/c1-30-19-10-11-20(21(26)12-7-15-5-8-17(24)9-6-15)22(14-19)31-23(27)16-3-2-4-18(13-16)25(28)29/h2-14H,1H3/b12-7+InChIKey
QWZBKWLTZDKMOT-KPKJPENVSA-NSynonyms
433260-80-1(2((E)3(4CHLOROPHENYL)PROP2ENOYL)5METHOXYPHENYL)3NITROBENZOATE
(E)2(3(4chlorophenyl)acryloyl)5methoxyphenyl3nitrobenzoate
2((2E)3(4chlorophenyl)prop2enoyl)5methoxyphenyl3nitrobenzoate
433260801
COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl)OC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
COc1ccc(c(c1)OC(=O)c1cccc(c1)(N+)(=O)(O))C(=O)C=Cc1ccc(cc1)Cl
InChI=1SC23H16ClNO6c13019101120(21(26)127155817(24)9615)22(1419)3123(27)1632418(1316)25(28)29h214H1H3b127+
MFCD03295780
ZINC000009013609
ZINC09013609
ZINC9013609
Check stock
See real-time availability and sample size for STK888257 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.