VITAS-M Laboratory logo VITAS‑M Laboratory COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION
Vitas-M small molecule compound

1-(3,4-diethoxyphenyl)-2-nitroethanol

Catalog ID
STK766437
SMILES CCOc1cc(ccc1OCC)C(C[N+](=O)[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 C12H17NO5 MW 255.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO5/c1-3-17-11-6-5-9(7-12(11)18-4-2)10(14)8-13(15)16/h5-7,10,14H,3-4,8H2,1-2H3
InChIKey
GLOGSVOPMKZAKV-UHFFFAOYSA-N
Synonyms
40665-54-1
1(34DIETHOXYPHENYL)2NITROETHAN1OL
1(34diethoxyphenyl)2nitroethanol
40665541
CCOC1=C(C=C(C=C1)C(C(N+)(=O)(O))O)OCC
CCOc1cc(ccc1OCC)C(C(N+)(=O)(O))O
InChI=1SC12H17NO5c131711659(712(11)1842)10(14)813(15)16h571014H348H212H3
MFCD03017704
ZINC000000140324
ZINC000000140326

Check stock

See real-time availability and sample size for STK766437 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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

Download SDF Download MOL 3D structure Download SDS