Vitas-M small molecule compound

ethyl 3-{[(4-chloro-2-nitrophenyl)carbonyl]amino}-3-(2-chlorophenyl)propanoate

Catalog ID
STK773818
SMILES CCOC(=O)CC(c1ccccc1Cl)NC(=O)c1ccc(cc1[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 C18H16Cl2N2O5 MW 411.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N2O5/c1-2-27-17(23)10-15(12-5-3-4-6-14(12)20)21-18(24)13-8-7-11(19)9-16(13)22(25)26/h3-9,15H,2,10H2,1H3,(H,21,24)
InChIKey
SVOFTTYNFKKIHB-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(C1=CC=CC=C1Cl)NC(=O)C2=C(C=C(C=C2)Cl)(N+)(=O)(O)
CCOC(=O)CC(c1ccccc1Cl)NC(=O)c1ccc(cc1(N+)(=O)(O))Cl
ethyl3(((4chloro2nitrophenyl)carbonyl)amino)3(2chlorophenyl)propanoate
ETHYL3((4CHLORO2NITROBENZOYL)AMINO)3(2CHLOROPHENYL)PROPANOATE
InChI=1SC18H16Cl2N2O5c122717(23)1015(12534614(12)20)2118(24)138711(19)916(13)22(25)26h3915H210H21H3(H2124)
MFCD03855673
ZINC000004653473
ZINC000004653475

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Available files

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