Vitas-M small molecule compound
(2E)-3-(4-nitrophenyl)-N-(4H-1,2,4-triazol-4-yl)prop-2-enamide
Catalog ID
STK098876
SMILES O=C(Nn1cnnc1)/C=C/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 C11H9N5O3 MW 259.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N5O3/c17-11(14-15-7-12-13-8-15)6-3-9-1-4-10(5-2-9)16(18)19/h1-8H,(H,14,17)/b6-3+InChIKey
XYCWCUDKQSQFER-ZZXKWVIFSA-NSynonyms
330829-70-4(2E)3(4NITROPHENYL)N(124TRIAZOL4YL)PROP2ENAMIDE
(2E)3(4NITROPHENYL)N(4H124TRIAZOL4YL)PROP2ENAMIDE
(E)3(4NITROPHENYL)N(124TRIAZOL4YL)PROP2ENAMIDE
(E)3(4nitrophenyl)N(4H124triazol4yl)acrylamide
330829704
C1=CC(=CC=C1C=CC(=O)NN2C=NN=C2)(N+)(=O)(O)
InChI=1SC11H9N5O3c1711(141571213815)6391410(529)16(18)19h18H(H1417)b63+
MFCD00838800
O=C(Nn1cnnc1)C=Cc1ccc(cc1)(N+)(=O)(O)
STK098876
ZINC000000503549
ZINC00503549
ZINC503549
Check stock
See real-time availability and sample size for STK098876 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.