Vitas-M small molecule compound

1-(prop-2-en-1-yl)-1H-benzimidazole-2-carbaldehyde

Catalog ID
STK732929
SMILES C=CCn1c(C=O)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 C11H10N2O MW 186.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O/c1-2-7-13-10-6-4-3-5-9(10)12-11(13)8-14/h2-6,8H,1,7H2
InChIKey
OHNUVSLWAQTFNH-UHFFFAOYSA-N
Synonyms
118482-14-7
1(prop2en1yl)1Hbenzimidazole2carbaldehyde
118482147
1ALLYL1HBENZIMIDAZOLE2CARBALDEHYDE
1ALLYL1HBENZO(D)IMIDAZOLE2CARBALDEHYDE
1ALLYL1HBENZOIMIDAZOLE2CARBALDEHYDE
1ALLYLBENZIMIDAZOLE2CARBOXALDEHYDE
1HBENZO(D)IMIDAZOLE2CARBOXALDEHYDE1(2ALLYL)
1PROP2ENYLBENZIMIDAZOLE2CARBALDEHYDE
C=CCN1C2=CC=CC=C2N=C1C=O
InChI=1SC11H10N2Oc127131064359(10)1211(13)814h268H17H2
MFCD04355428
ZINC000000572716
ZINC00572716
ZINC572716

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Available files

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