Vitas-M small molecule compound

N-(2-chlorophenyl)-2-(1H-indol-1-yl)acetamide

Catalog ID
STK291191
SMILES O=C(Cn1ccc2c1cccc2)Nc1ccccc1Cl

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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 C16H13ClN2O MW 284.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O/c17-13-6-2-3-7-14(13)18-16(20)11-19-10-9-12-5-1-4-8-15(12)19/h1-10H,11H2,(H,18,20)
InChIKey
FLUZYGNIKGUWSP-UHFFFAOYSA-N
Synonyms
936821-76-0
936821760
C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=CC=C3Cl
InChI=1SC16H13ClN2Oc1713623714(13)1816(20)111910912514815(12)19h110H11H2(H1820)
MFCD05812027
N(2chlorophenyl)2(1Hindol1yl)acetamide
N(2CHLOROPHENYL)2INDOL1YLACETAMIDE
ZINC000000581153
ZINC00581153
ZINC581153

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Available files

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