Vitas-M small molecule compound

3-(2-amino-5-chloro-1H-benzimidazol-1-yl)propan-1-ol

Catalog ID
STK213136
SMILES OCCCn1c(N)nc2c1ccc(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 C10H12ClN3O MW 225.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12ClN3O/c11-7-2-3-9-8(6-7)13-10(12)14(9)4-1-5-15/h2-3,6,15H,1,4-5H2,(H2,12,13)
InChIKey
NSMVCZCLMLZSOB-UHFFFAOYSA-N
Synonyms
878974-31-3
3(2amino5chloro1Hbenzimidazol1yl)propan1ol
3(2AMINO5CHLORO1HBENZO(D)IMIDAZOL1YL)PROPAN1OL
3(2AMINO5CHLOROBENZIMIDAZOL1YL)PROPAN1OL
3(2AMINO5CHLOROBENZIMIDAZOLYL)PROPAN1OL
878974313
C1=CC2=C(C=C1Cl)N=C(N2CCCO)N
InChI=1SC10H12ClN3Oc1172398(67)1310(12)14(9)41515h23615H145H2(H21213)
MFCD07357715
ZINC000004709834
ZINC04709834
ZINC4709834

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Available files

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