Vitas-M small molecule compound

(2-imino-3-propyl-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid

Catalog ID
STK004508
SMILES CCCn1c(=N)n(c2c1cccc2)CC(=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 C12H15N3O2 MW 233.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3O2/c1-2-7-14-9-5-3-4-6-10(9)15(12(14)13)8-11(16)17/h3-6,13H,2,7-8H2,1H3,(H,16,17)/b13-12-
InChIKey
KDYGYWQAKAIKPR-SEYXRHQNSA-N
Synonyms

(2imino3propyl23dihydro1Hbenzimidazol1yl)aceticacid
2(2imino3propyl23dihydro1Hbenzo(d)imidazol1yl)aceticacidhydrobromide
CCCn1c(=N)n(c2c1cccc2)CC(=O)O
CCCn1c(=N)n(c2c1cccc2)CC(=O)OBr
MFCD01816010
STK004508
ZINC000000274826

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Available files

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