Vitas-M small molecule compound

(4-chlorophenyl)(1H-indol-1-yl)methanone

Catalog ID
STL297900
SMILES Clc1ccc(cc1)C(=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 C15H10ClNO MW 255.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClNO/c16-13-7-5-12(6-8-13)15(18)17-10-9-11-3-1-2-4-14(11)17/h1-10H
InChIKey
BSHZKBGFYKXEDS-UHFFFAOYSA-N
Synonyms
27076-50-2
(4chlorophenyl)(1Hindol1yl)methanone
(4CHLOROPHENYL)INDOL1YLMETHANONE
27076502
C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=C(C=C3)Cl
InChI=1SC15H10ClNOc16137512(6813)15(18)1710911312414(11)17h110H
MFCD00447386
ZINC000000506288
ZINC00506288
ZINC506288

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Available files

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