Vitas-M small molecule compound

2-(4-nitrophenyl)-2-oxoethyl (3,4-dimethylphenoxy)acetate

Catalog ID
STK247480
SMILES O=C(COc1ccc(c(c1)C)C)OCC(=O)c1ccc(cc1)[N+](=O)[O-]

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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 C18H17NO6 MW 343.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO6/c1-12-3-8-16(9-13(12)2)24-11-18(21)25-10-17(20)14-4-6-15(7-5-14)19(22)23/h3-9H,10-11H2,1-2H3
InChIKey
KSBBXBLRRMNOMV-UHFFFAOYSA-N
Synonyms
351497-20-6
(2(4NITROPHENYL)2OXOETHYL)2(34DIMETHYLPHENOXY)ACETATE
2(4NITROPHENYL)2OXOETHYL(34DIMETHYLPHENOXY)ACETATE
2(4NITROPHENYL)2OXOETHYL2(34DIMETHYLPHENOXY)ACETATE
351497206
CC1=C(C=C(C=C1)OCC(=O)OCC(=O)C2=CC=C(C=C2)(N+)(=O)(O))C
InChI=1SC18H17NO6c1123816(913(12)2)241118(21)251017(20)144615(7514)19(22)23h39H1011H212H3
MFCD01362174
O=C(COc1ccc(c(c1)C)C)OCC(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000000338468
ZINC00338468
ZINC338468

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Available files

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