Vitas-M small molecule compound

{2-chloro-4-[(E)-2-nitroethenyl]phenoxy}acetic acid

Catalog ID
STK362494
SMILES OC(=O)COc1ccc(cc1Cl)/C=C/[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 C10H8ClNO5 MW 257.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8ClNO5/c11-8-5-7(3-4-12(15)16)1-2-9(8)17-6-10(13)14/h1-5H,6H2,(H,13,14)/b4-3+
InChIKey
BRLSKRZYQZJIBM-ONEGZZNKSA-N
Synonyms

(2CHLORO4((E)2NITROETHENYL)PHENOXY)ACETICACID
2(2CHLORO4((E)2NITROETHENYL)PHENOXY)ACETICACID
2(4((1E)2NITROVINYL)2CHLOROPHENOXY)ACETICACID
C1=CC(=C(C=C1C=C(N+)(=O)(O))Cl)OCC(=O)O
InChI=1SC10H8ClNO5c11857(3412(15)16)129(8)17610(13)14h15H6H2(H1314)b43+
MFCD03848997
OC(=O)COc1ccc(cc1Cl)C=C(N+)(=O)(O)
ZINC000000453849
ZINC453849

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Available files

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