Vitas-M small molecule compound

3-(2-methyl-1H-benzimidazol-1-yl)propanoic acid

Catalog ID
STK499923
SMILES OC(=O)CCn1c(C)nc2c1cccc2

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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 C11H12N2O2 MW 204.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O2/c1-8-12-9-4-2-3-5-10(9)13(8)7-6-11(14)15/h2-5H,6-7H2,1H3,(H,14,15)
InChIKey
ZBXHHZFMTRYXCG-UHFFFAOYSA-N
Synonyms
30163-82-7
3(2METHYL13BENZODIAZOL1YL)PROPANOICACID
3(2METHYL1H13BENZODIAZOL1YL)PROPANOICACID
3(2methyl1Hbenzimidazol1yl)propanoicacid
3(2METHYL1HBENZO(D)IMIDAZOL1YL)PROPANOICACID
3(2METHYLBENZIMIDAZOL1YL)PROPANOICACID
3(2METHYLBENZIMIDAZOLYL)PROPANOICACID
3(2METHYLBENZOIMIDAZOL1YL)PROPIONICACID
30163827
CC1=NC2=CC=CC=C2N1CCC(=O)O
InChI=1SC11H12N2O2c18129423510(9)13(8)7611(14)15h25H67H21H3(H1415)
MFCD01017150
ZINC000169355460
ZINC169355460

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Available files

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