Vitas-M small molecule compound
6,8-dibromobenzo[cd]indol-2-ol
Catalog ID
STK002868
SMILES OC1=Nc2c3c1cccc3c(cc2Br)Br
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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 C11H5Br2NO MW 326.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H5Br2NO/c12-7-4-8(13)10-9-5(7)2-1-3-6(9)11(15)14-10/h1-4H,(H,14,15)InChIKey
ASGFYNKHTHMWKV-UHFFFAOYSA-NSynonyms
31211-21-968dibromo1Hbenzo(cd)indol2one
68DIBROMOBENZ(CD)INDOL2(1H)ONE
68DIBROMOBENZO(CD)INDOL2(1H)ONE
68DIBROMOBENZO(CD)INDOL2OL
C1=CC2=C3C(=C1)C(=O)NC3=C(C=C2Br)Br
InChI=1SC11H5Br2NOc12748(13)1095(7)2136(9)11(15)1410h14H(H1415)
MFCD01595080
OC1=Nc2c3c1cccc3c(cc2Br)Br
STK002868
ZINC000004548759
ZINC04548759
ZINC4548759
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