Vitas-M small molecule compound

amino(3-nitrophenyl)acetic acid

Catalog ID
STK137166
SMILES OC(=O)C(c1cccc(c1)[N+](=O)[O-])N

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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 C8H8N2O4 MW 196.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8N2O4/c9-7(8(11)12)5-2-1-3-6(4-5)10(13)14/h1-4,7H,9H2,(H,11,12)
InChIKey
RJMYTHGQVJWWJO-UHFFFAOYSA-N
Synonyms
30077-08-8
(2R)AMINO(3NITROPHENYL)ACETICACID
(2R)AMINO(3NITROPHENYL)ETHANOICACID
(S)AMINO(3NITROPHENYL)ACETICACID
2AMINO2(3NITROPHENYL)ACETICACID
30077088
AMINO(3NITROPHENYL)ACETICACID
BENZENEACETICACIDAAMINO3NITRO
C1=CC(=CC(=C1)(N+)(=O)(O))C(C(=O)O)N
InChI=1SC8H8N2O4c97(8(11)12)52136(45)10(13)14h147H9H2(H1112)
MFCD04966788
OC(=O)C(c1cccc(c1)(N+)(=O)(O))N
ZINC000004202371
ZINC000004204144

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Available files

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