Vitas-M small molecule compound

(4-{[(2-nitrophenyl)sulfonyl]amino}phenoxy)acetic acid

Catalog ID
STK248765
SMILES OC(=O)COc1ccc(cc1)NS(=O)(=O)c1ccccc1[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 C14H12N2O7S MW 352.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2O7S/c17-14(18)9-23-11-7-5-10(6-8-11)15-24(21,22)13-4-2-1-3-12(13)16(19)20/h1-8,15H,9H2,(H,17,18)
InChIKey
NPNVUBHNZKIDKN-UHFFFAOYSA-N
Synonyms

(4(((2nitrophenyl)sulfonyl)amino)phenoxy)aceticacid
2(4((2NITROPHENYL)SULFONYLAMINO)PHENOXY)ACETICACID
C1=CC=C(C(=C1)(N+)(=O)(O))S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)O
InChI=1SC14H12N2O7Sc1714(18)923117510(6811)1524(2122)13421312(13)16(19)20h1815H9H2(H1718)
MFCD07113409
OC(=O)COc1ccc(cc1)NS(=O)(=O)c1ccccc1(N+)(=O)(O)
ZINC000007360757
ZINC7360757

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Available files

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