Vitas-M small molecule compound

3-(4-bromo-1H-indol-1-yl)-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one

Catalog ID
STK943535
SMILES O=C(N1CCc2c1cccc2)CCn1ccc2c1cccc2Br

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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 C19H17BrN2O MW 369.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17BrN2O/c20-16-5-3-7-18-15(16)9-11-21(18)12-10-19(23)22-13-8-14-4-1-2-6-17(14)22/h1-7,9,11H,8,10,12-13H2
InChIKey
QBOHLUWWQTVFLY-UHFFFAOYSA-N
Synonyms
1219585-25-7
1219585257
3(4bromo1Hindol1yl)1(23dihydro1Hindol1yl)propan1one
3(4bromo1Hindol1yl)1(indolin1yl)propan1one
3(4bromoindol1yl)1(23dihydroindol1yl)propan1one
C1CN(C2=CC=CC=C21)C(=O)CCN3C=CC4=C3C=CC=C4Br
InChI=1SC19H17BrN2Oc20165371815(16)91121(18)121019(23)2213814412617(14)22h17911H8101213H2
MFCD16626010
ZINC000040285832
ZINC40285832

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Available files

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