Vitas-M small molecule compound

4-nitrophenyl (4-chlorophenoxy)acetate

Catalog ID
STK075997
SMILES O=C(Oc1ccc(cc1)[N+](=O)[O-])COc1ccc(cc1)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 C14H10ClNO5 MW 307.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClNO5/c15-10-1-5-12(6-2-10)20-9-14(17)21-13-7-3-11(4-8-13)16(18)19/h1-8H,9H2
InChIKey
TYEAWXHCMHEDBB-UHFFFAOYSA-N
Synonyms
433313-61-2
(4NITROPHENYL)2(4CHLOROPHENOXY)ACETATE
433313612
4NITROPHENYL(4CHLOROPHENOXY)ACETATE
4NITROPHENYL2(4CHLOROPHENOXY)ACETATE
C1=CC(=CC=C1(N+)(=O)(O))OC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC14H10ClNO5c15101512(6210)20914(17)21137311(4813)16(18)19h18H9H2
MFCD02857063
O=C(Oc1ccc(cc1)(N+)(=O)(O))COc1ccc(cc1)Cl
STK075997
ZINC000002995567
ZINC02995567
ZINC2995567

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Available files

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