Vitas-M small molecule compound

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

Catalog ID
STK614924
SMILES O=C(N1CCc2c1cccc2)CCc1c[nH]c2c1cccc2

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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 C19H18N2O MW 290.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O/c22-19(21-12-11-14-5-1-4-8-18(14)21)10-9-15-13-20-17-7-3-2-6-16(15)17/h1-8,13,20H,9-12H2
InChIKey
HTKHFDYRYORSDI-UHFFFAOYSA-N
Synonyms
729575-55-7
1(23dihydro1Hindol1yl)3(1Hindol3yl)propan1one
1(23DIHYDROINDOL1YL)3(1HINDOL3YL)PROPAN1ONE
3(1HINDOL3YL)1(INDOLIN1YL)PROPAN1ONE
729575557
C1CN(C2=CC=CC=C21)C(=O)CCC3=CNC4=CC=CC=C43
InChI=1SC19H18N2Oc2219(21121114514818(14)21)10915132017732616(15)17h181320H912H2
MFCD03969947
O=C(N1CCc2c1cccc2)CCc1c(nH)c2c1cccc2
ZINC000003286454
ZINC03286454
ZINC3286454

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Available files

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