Vitas-M small molecule compound

4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine

Catalog ID
STK756230
SMILES C=CCn1c(nc2c1cccc2)c1nonc1N

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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 C12H11N5O MW 241.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N5O/c1-2-7-17-9-6-4-3-5-8(9)14-12(17)10-11(13)16-18-15-10/h2-6H,1,7H2,(H2,13,16)
InChIKey
RMPHMFUQPJQPIV-UHFFFAOYSA-N
Synonyms
326905-73-1
326905731
4(1(prop2en1yl)1Hbenzimidazol2yl)125oxadiazol3amine
4(1ALLYL1HBENZIMIDAZOL2YL)125OXADIAZOL3AMINE
4(1ALLYL1HBENZOIMIDAZOL2YL)FURAZAN3YLAMINE
4(1PROP2ENYLBENZIMIDAZOL2YL)125OXADIAZOL3AMINE
C=CCN1C2=CC=CC=C2N=C1C3=NON=C3N
FURAZAN3AMINE4(1ALLYLBENZIMIDAZOL2YL)
InChI=1SC12H11N5Oc12717964358(9)1412(17)1011(13)16181510h26H17H2(H21316)
MFCD01029951
ZINC000000051535
ZINC00051535
ZINC51535

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Available files

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