Vitas-M small molecule compound
2-(1H-benzotriazol-1-yl)-1-(3-nitrophenyl)ethanone
Catalog ID
STK862694
SMILES O=C(c1cccc(c1)[N+](=O)[O-])Cn1nnc2c1cccc2
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 C14H10N4O3 MW 282.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N4O3/c19-14(10-4-3-5-11(8-10)18(20)21)9-17-13-7-2-1-6-12(13)15-16-17/h1-8H,9H2InChIKey
AXIWHINCFFOMFK-UHFFFAOYSA-NSynonyms
431938-42-02(1H123BENZOTRIAZOL1YL)1(3NITROPHENYL)ETHANONE
2(1Hbenzo(d)(123)triazol1yl)1(3nitrophenyl)ethanone
2(1Hbenzotriazol1yl)1(3nitrophenyl)ethanone
2(BENZOTRIAZOL1YL)1(3NITROPHENYL)ETHANONE
2BENZOTRIAZOLYL1(3NITROPHENYL)ETHAN1ONE
3NITROALPHA(1HBENZOTRIAZOLE1YL)ACETOPHENONE
431938420
C1=CC=C2C(=C1)N=NN2CC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC14H10N4O3c1914(1043511(810)18(20)21)91713721612(13)151617h18H9H2
MFCD03142668
O=C(c1cccc(c1)(N+)(=O)(O))Cn1nnc2c1cccc2
ZINC000002762280
ZINC02762280
ZINC2762280
Check stock
See real-time availability and sample size for STK862694 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.