Vitas-M small molecule compound

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

Catalog ID
STK205280
SMILES O=C(N1CCc2c1cccc2)c1ccc(c(c1)Cl)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 C16H14ClNO MW 271.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO/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
HDBINIJJZODGNR-UHFFFAOYSA-N
Synonyms

(3CHLORO4METHYLPHENYL)(23DIHYDRO1HINDOL1YL)METHANONE
(3CHLORO4METHYLPHENYL)(23DIHYDROINDOL1YL)METHANONE
CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)Cl
InChI=1SC16H14ClNOc1116713(1014(11)17)16(19)189812423515(12)18h2710H89H21H3
MFCD03058405
ZINC000000859417
ZINC00859417
ZINC859417

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Available files

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