Vitas-M small molecule compound
(2E)-N-[4-(dimethylamino)phenyl]-3-(2-nitrophenyl)prop-2-enamide
Catalog ID
STK105049
SMILES O=C(Nc1ccc(cc1)N(C)C)/C=C/c1ccccc1[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 C17H17N3O3 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3/c1-19(2)15-10-8-14(9-11-15)18-17(21)12-7-13-5-3-4-6-16(13)20(22)23/h3-12H,1-2H3,(H,18,21)/b12-7+InChIKey
FPSWDZHMNLEMIJ-KPKJPENVSA-NSynonyms
600123-66-8(2E)N(4(DIMETHYLAMINO)PHENYL)3(2NITROPHENYL)PROP2ENAMIDE
(E)N(4(dimethylamino)phenyl)3(2nitrophenyl)prop2enamide
(E)N(4DIMETHYLAMINOPHENYL)3(2NITROPHENYL)PROP2ENAMIDE
600123668
CN(C)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2(N+)(=O)(O)
InChI=1SC17H17N3O3c119(2)1510814(91115)1817(21)12713534616(13)20(22)23h312H12H3(H1821)b127+
MFCD03639009
O=C(Nc1ccc(cc1)N(C)C)C=Cc1ccccc1(N+)(=O)(O)
ZINC000000463132
ZINC00463132
ZINC463132
Check stock
See real-time availability and sample size for STK105049 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.