Vitas-M small molecule compound

(5-chloro-1H-benzimidazol-2-yl)acetic acid

Catalog ID
STK791063
SMILES OC(=O)Cc1nc2c([nH]1)ccc(c2)Cl

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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 C9H7ClN2O2 MW 210.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7ClN2O2/c10-5-1-2-6-7(3-5)12-8(11-6)4-9(13)14/h1-3H,4H2,(H,11,12)(H,13,14)
InChIKey
DHHUPGJLPIWIGU-UHFFFAOYSA-N
Synonyms
53350-32-6
(5chloro1Hbenzimidazol2yl)aceticacid
(5CHLORO1HBENZOIMIDAZOL2YL)ACETICACID
(5CHLORO3H13BENZODIAZOL2YL)ACETICACID
(6CHLORO1HBENZOIMIDAZOL2YL)ACETICACID
1HBENZIMIDAZOLE2ACETICACID5CHLORO
2(5CHLORO1H13BENZODIAZOL2YL)ACETICACID
2(5CHLORO1HBENZO(D)IMIDAZOL2YL)ACETICACID
2(5CHLOROBENZIMIDAZOL2YL)ACETICACID
2(6CHLORANYL1HBENZIMIDAZOL2YL)ETHANOICACID
2(6CHLORO1H13BENZODIAZOL2YL)ACETICACID
2(6CHLORO1HBENZIMIDAZOL2YL)ACETICACID
2(6CHLORO1HBENZO(D)IMIDAZOL2YL)ACETICACID
53350326
ACETICACID2(5CHLORO2BENZIMIDAZOLYL)
C1=CC2=C(C=C1Cl)NC(=N2)CC(=O)O
InChI=1SC9H7ClN2O2c1051267(35)128(116)49(13)14h13H4H2(H1112)(H1314)
MFCD01820710
OC(=O)Cc1nc2c((nH)1)ccc(c2)Cl
ZINC000000206156
ZINC206156

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Available files

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