Vitas-M small molecule compound

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

Catalog ID
STK914283
SMILES OCCCc1nc2c([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 C10H11ClN2O MW 210.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClN2O/c11-7-3-4-8-9(6-7)13-10(12-8)2-1-5-14/h3-4,6,14H,1-2,5H2,(H,12,13)
InChIKey
HZDKMZDZFLQYPA-UHFFFAOYSA-N
Synonyms
10252-89-8
10252898
1HBENZIMIDAZOLE2PROPANOL6CHLORO
3(5CHLORO1H13BENZODIAZOL2YL)PROPAN1OL
3(5CHLORO1HBENZIMIDAZOL2YL)1PROPANOL
3(5chloro1Hbenzimidazol2yl)propan1ol
3(5CHLORO1HBENZO(D)IMIDAZOL2YL)PROPAN1OL
3(5CHLORO3H13BENZODIAZOL2YL)PROPAN1OL
3(5CHLOROBENZIMIDAZOL2YL)PROPAN1OL
3(6CHLORO1H13BENZODIAZOL2YL)PROPAN1OL
3(6CHLORO1HBENZIMIDAZOL2YL)PROPAN1OL
C1=CC2=C(C=C1Cl)NC(=N2)CCCO
InChI=1SC10H11ClN2Oc1173489(67)1310(128)21514h34614H125H2(H1213)
MFCD00117218
OCCCc1nc2c((nH)1)ccc(c2)Cl
ZINC000004086129
ZINC04086129
ZINC4086129

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Available files

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