Vitas-M small molecule compound

ethyl 3-(acetylamino)-3-(4-nitrophenyl)propanoate

Catalog ID
STK075159
SMILES CCOC(=O)CC(c1ccc(cc1)[N+](=O)[O-])NC(=O)C

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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 C13H16N2O5 MW 280.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O5/c1-3-20-13(17)8-12(14-9(2)16)10-4-6-11(7-5-10)15(18)19/h4-7,12H,3,8H2,1-2H3,(H,14,16)
InChIKey
YSMCYVXIUHWNHI-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(C1=CC=C(C=C1)(N+)(=O)(O))NC(=O)C
CCOC(=O)CC(c1ccc(cc1)(N+)(=O)(O))NC(=O)C
ETHYL(3R)3(ACETYLAMINO)3(4NITROPHENYL)PROPANOATE
ETHYL(3S)3(ACETYLAMINO)3(4NITROPHENYL)PROPANOATE
ETHYL3(ACETYLAMINO)3(4NITROPHENYL)PROPANOATE
ETHYL3ACETAMIDO3(4NITROPHENYL)PROPANOATE
InChI=1SC13H16N2O5c132013(17)812(149(2)16)104611(7510)15(18)19h4712H38H212H3(H1416)
MFCD00427468
STK075159
ZINC000001807004
ZINC000001807006

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Available files

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