Vitas-M small molecule compound

ethyl 2-chloro-3-(3-nitrophenyl)propanoate

Catalog ID
STK952008
SMILES CCOC(=O)C(Cc1cccc(c1)[N+](=O)[O-])Cl

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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 C11H12ClNO4 MW 257.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClNO4/c1-2-17-11(14)10(12)7-8-4-3-5-9(6-8)13(15)16/h3-6,10H,2,7H2,1H3
InChIKey
DHYRPHZNIQKSLW-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(CC1=CC(=CC=C1)(N+)(=O)(O))Cl
CCOC(=O)C(Cc1cccc(c1)(N+)(=O)(O))Cl
ethyl2chloro3(3nitrophenyl)propanoate
InChI=1SC11H12ClNO4c121711(14)10(12)784359(68)13(15)16h3610H27H21H3
MFCD00695917
ZINC000000063288
ZINC000000063290

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Available files

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