Vitas-M small molecule compound

1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 4-nitrobenzoate

Catalog ID
STL328450
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])OC1CC2C(C1(C)CC2)(C)C

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 C17H21NO4 MW 303.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21NO4/c1-16(2)12-8-9-17(16,3)14(10-12)22-15(19)11-4-6-13(7-5-11)18(20)21/h4-7,12,14H,8-10H2,1-3H3
InChIKey
VZBJKOLKZKRUSB-UHFFFAOYSA-N
Synonyms
53391-96-1
(1S4S)177trimethylbicyclo(221)heptan2yl4nitrobenzoate
(477TRIMETHYL3BICYCLO(221)HEPTANYL)4NITROBENZOATE
177trimethylbicyclo(221)hept2yl4nitrobenzoate
53391961
BICYCLO(221)HEPTAN2OL177TRIMETHYL4NITROBENZOATEENDO(9CI)
CC1(C2CCC1(C(C2)OC(=O)C3=CC=C(C=C3)(N+)(=O)(O))C)C
InChI=1SC17H21NO4c116(2)128917(163)14(1012)2215(19)114613(7511)18(20)21h471214H810H213H3
ISOBORNEOL4NITROBENZOATE
MFCD00213452
O=C(c1ccc(cc1)(N+)(=O)(O))OC1CC2C(C1(C)CC2)(C)C
ZINC000100732542
ZINC000100732544

Check stock

See real-time availability and sample size for STL328450 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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