Vitas-M small molecule compound
(2E)-N-(2,4-dichlorobenzyl)-3-(3-nitrophenyl)prop-2-enamide
Catalog ID
STK298673
SMILES O=C(NCc1ccc(cc1Cl)Cl)/C=C/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 C16H12Cl2N2O3 MW 351.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N2O3/c17-13-6-5-12(15(18)9-13)10-19-16(21)7-4-11-2-1-3-14(8-11)20(22)23/h1-9H,10H2,(H,19,21)/b7-4+InChIKey
YIFHWTPDLWBXNZ-QPJJXVBHSA-NSynonyms
514816-00-3(2E)N(24DICHLOROBENZYL)3(3NITROPHENYL)PROP2ENAMIDE
(E)N((24DICHLOROPHENYL)METHYL)3(3NITROPHENYL)PROP2ENAMIDE
514816003
C1=CC(=CC(=C1)(N+)(=O)(O))C=CC(=O)NCC2=C(C=C(C=C2)Cl)Cl
InChI=1SC16H12Cl2N2O3c17136512(15(18)913)101916(21)741121314(811)20(22)23h19H10H2(H1921)b74+
MFCD03469897
O=C(NCc1ccc(cc1Cl)Cl)C=Cc1cccc(c1)(N+)(=O)(O)
ZINC000002757250
ZINC02757250
ZINC2757250
Check stock
See real-time availability and sample size for STK298673 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.