Vitas-M small molecule compound

[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanol

Catalog ID
STK738022
SMILES C=CCn1c(CO)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 C11H12N2O MW 188.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O/c1-2-7-13-10-6-4-3-5-9(10)12-11(13)8-14/h2-6,14H,1,7-8H2
InChIKey
WCFBNPLGHKARRT-UHFFFAOYSA-N
Synonyms
300706-95-0
(1(PROP2EN1YL)13BENZODIAZOL2YL)METHANOL
(1(PROP2EN1YL)1H13BENZODIAZOL2YL)METHANOL
(1(prop2en1yl)1Hbenzimidazol2yl)methanol
(1ALLYL1HBENZIMIDAZOL2YL)METHANOL
(1allyl1Hbenzo(d)imidazol2yl)methanol
(1ALLYL1HBENZOIMIDAZOL2YL)METHANOL
(1PROP2ENYLBENZIMIDAZOL2YL)METHAN1OL
(1PROP2ENYLBENZIMIDAZOL2YL)METHANOL
1HBENZIMIDAZOLE2METHANOL1(2PROPENYL)
300706950
C=CCN1C2=CC=CC=C2N=C1CO
InChI=1SC11H12N2Oc127131064359(10)1211(13)814h2614H178H2
MFCD00964478
ZINC000000117410
ZINC00117410
ZINC117410

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Available files

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