Vitas-M small molecule compound

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

Catalog ID
STL375718
SMILES OC(=O)COc1cccc(c1)/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 C10H9NO5 MW 223.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NO5/c12-10(13)7-16-9-3-1-2-8(6-9)4-5-11(14)15/h1-6H,7H2,(H,12,13)/b5-4+
InChIKey
CDBQETHZTGGQQM-SNAWJCMRSA-N
Synonyms

(3((E)2nitroethenyl)phenoxy)aceticacid
2(3((E)2NITROETHENYL)PHENOXY)ACETICACID
C1=CC(=CC(=C1)OCC(=O)O)C=C(N+)(=O)(O)
InChI=1SC10H9NO5c1210(13)71693128(69)4511(14)15h16H7H2(H1213)b54+
MFCD03716865
OC(=O)COc1cccc(c1)C=C(N+)(=O)(O)
ZINC000002821674
ZINC2821674

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Available files

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