Vitas-M small molecule compound

amino(1,3-benzodioxol-5-yl)acetic acid

Catalog ID
STK139063
SMILES OC(=O)C(c1ccc2c(c1)OCO2)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 C9H9NO4 MW 195.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9NO4/c10-8(9(11)12)5-1-2-6-7(3-5)14-4-13-6/h1-3,8H,4,10H2,(H,11,12)
InChIKey
VFERSVITJKMHLM-UHFFFAOYSA-N
Synonyms
39533-43-2
(S)ALPHAAMINO13BENZODIOXOLE5ACETICACID
13BENZODIOXOLE5ACETICACIDAAMINO
2(13BENZODIOXOLE5YL)GLYCINE
2AMINO2(13BENZODIOXOL5YL)ACETICACID
2AMINO2(2H13BENZODIOXOL5YL)ACETICACID
2AMINO2(BENZO(D)(13)DIOXOL5YL)ACETICACID
2AMINO2(BENZO(D)(13)DIOXOL6YL)ACETICACID
39533432
AMINO(13BENZODIOXOL5YL)ACETICACID
AMINO(2H13BENZODIOXOL5YL)ACETICACID
AMINOBENZO(13)DIOXOL5YLACETICACID
C1OC2=C(O1)C=C(C=C2)C(C(=O)O)N
InChI=1SC9H9NO4c108(9(11)12)51267(35)144136h138H410H2(H1112)
MFCD00858979
ZINC000002570797
ZINC000003676821

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Available files

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