Vitas-M small molecule compound

1H-benzimidazol-1-ylacetic acid

Catalog ID
STK415819
SMILES OC(=O)Cn1cnc2c1cccc2

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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 C9H8N2O2 MW 176.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8N2O2/c12-9(13)5-11-6-10-7-3-1-2-4-8(7)11/h1-4,6H,5H2,(H,12,13)
InChIKey
AFHSZBKDUTWXDX-UHFFFAOYSA-N
Synonyms
40332-16-9
(1HBENZIMIDAZOL1YL)ACETICACID
1(CARBOXYMETHYL)BENZIMIDAZOLE
13BENZODIAZOL1YLACETICACID
1Hbenzimidazol1ylaceticacid
1HBENZIMIDAZOLE1ACETICACID
1HBENZOIMIDAZOLE1ACETICACID
2(1BENZIMIDAZOLYL)ACETICACID
2(1H13BENZODIAZOL1YL)ACETICACID
2(1HBENZIMIDAZOL1YL)ACETICACID
2(1HBENZO(D)IMIDAZOL1YL)ACETICACID
2(3HBENZIMIDAZOL1IUM1YL)ACETATE
2(BENZIMIDAZOL1YL)ACETICACID
2(BENZIMIDAZOL1YL)ETHANOICACID
2(BENZIMIDAZOLE1YL)ACETICACID
40332169
BENZIMIDAZOL1YLACETICACID
BENZIMIDAZOLE1ACETICACID
BENZODIAZOLYLACETICACID
BENZOIMIDAZOL1YLACETICACID
C1=CC=C2C(=C1)NC=(N+)2CC(=O)(O)
InChI=1SC9H8N2O2c129(13)511610731248(7)11h146H5H2(H1213)
MFCD00956879
ZINC000000315182
ZINC315182

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Available files

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