Vitas-M small molecule compound

(4-cyclopropyl-3-nitrophenyl)(phenyl)methanone

Catalog ID
STK068716
SMILES [O-][N+](=O)c1cc(ccc1C1CC1)C(=O)c1ccccc1

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 C16H13NO3 MW 267.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO3/c18-16(12-4-2-1-3-5-12)13-8-9-14(11-6-7-11)15(10-13)17(19)20/h1-5,8-11H,6-7H2
InChIKey
HUQHBCWQDOSJCE-UHFFFAOYSA-N
Synonyms
144501-18-8
(4CYCLOPROPYL3NITROPHENYL)(PHENYL)METHANONE
(4CYCLOPROPYL3NITROPHENYL)PHENYLMETHANONE
(O)(N+)(=O)c1cc(ccc1C1CC1)C(=O)c1ccccc1
144501188
C1CC1C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)(N+)(=O)(O)
InChI=1SC16H13NO3c1816(124213512)138914(116711)15(1013)17(19)20h15811H67H2
MFCD00626844
STK068716
ZINC000004599161
ZINC04599161
ZINC4599161

Check stock

See real-time availability and sample size for STK068716 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.