Vitas-M small molecule compound

N-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yl]-4-nitrobenzamide

Catalog ID
STL121108
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])N[C@H]1C[C@@H]2C[C@H]1CC2

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 C14H16N2O3 MW 260.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O3/c17-14(10-3-5-12(6-4-10)16(18)19)15-13-8-9-1-2-11(13)7-9/h3-6,9,11,13H,1-2,7-8H2,(H,15,17)/t9-,11+,13+/m1/s1
InChIKey
FIAPPNUXSAQKTO-CDMKHQONSA-N
Synonyms

C1CC2CC1CC2NC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC14H16N2O3c1714(103512(6410)16(18)19)1513891211(13)79h3691113H1278H2(H1517)t911+13m0s1
MFCD20731968
N((1S2S4R)bicyclo(221)hept2yl)4nitrobenzamide
N((1S3S4R)3bicyclo(221)heptanyl)4nitrobenzamide
O=C(c1ccc(cc1)(N+)(=O)(O))N(C@H)1C(C@@H)2C(C@H)1CC2
ZINC000006926297
ZINC04724095
ZINC4724095

Check stock

See real-time availability and sample size for STL121108 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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