Vitas-M small molecule compound

2,3-dihydro-1H-indol-1-yl(3-iodo-4-methylphenyl)methanone

Catalog ID
STK024022
SMILES O=C(N1CCc2c1cccc2)c1ccc(c(c1)I)C

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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 C16H14INO MW 363.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14INO/c1-11-6-7-13(10-14(11)17)16(19)18-9-8-12-4-2-3-5-15(12)18/h2-7,10H,8-9H2,1H3
InChIKey
PMCRRRWYCVBEIL-UHFFFAOYSA-N
Synonyms

1(3IODO4METHYLBENZOYL)INDOLINE
23DIHYDRO1HINDOL1YL(3IODO4METHYLPHENYL)METHANONE
23DIHYDROINDOL1YL(3IODO4METHYLPHENYL)METHANONE
CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)I
InChI=1SC16H14INOc1116713(1014(11)17)16(19)189812423515(12)18h2710H89H21H3
INDOLINYL3IODO4METHYLPHENYLKETONE
MFCD03405810
O=C(N1CCc2c1cccc2)c1ccc(c(c1)I)C
STK024022
ZINC000000675411
ZINC00675411
ZINC675411

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Available files

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