Vitas-M small molecule compound

1-(2,3-dihydro-1H-indol-1-yl)-2-(4-iodo-1H-pyrazol-1-yl)ethanone

Catalog ID
STK780523
SMILES Ic1cnn(c1)CC(=O)N1CCc2c1cccc2

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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 C13H12IN3O MW 353.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12IN3O/c14-11-7-15-16(8-11)9-13(18)17-6-5-10-3-1-2-4-12(10)17/h1-4,7-8H,5-6,9H2
InChIKey
LTJXGPVEIOUQNV-UHFFFAOYSA-N
Synonyms

1(23dihydro1Hindol1yl)2(4iodo1Hpyrazol1yl)ethanone
1(23DIHYDROINDOL1YL)2(4IODOPYRAZOL1YL)ETHANONE
1HINDOLE23DIHYDRO1(2(4IODO1HPYRAZOL1YL)ACETYL)
1INDOLINYL2(4IODOPYRAZOLYL)ETHAN1ONE
C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C=N3)I
InChI=1SC13H12IN3Oc141171516(811)913(18)176510312412(10)17h1478H569H2
MFCD05860537
ZINC000001431340
ZINC01431340
ZINC1431340

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Available files

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