Vitas-M small molecule compound

N-(3-chlorophenyl)-2-(1H-indol-1-yl)acetamide

Catalog ID
STK216398
SMILES Clc1cccc(c1)NC(=O)Cn1ccc2c1cccc2

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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/c17-13-5-3-6-14(10-13)18-16(20)11-19-9-8-12-4-1-2-7-15(12)19/h1-10H,11H2,(H,18,20)
InChIKey
LRZQSGWNBQJVJP-UHFFFAOYSA-N
Synonyms
752242-22-1
752242221
C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC(=CC=C3)Cl
InChI=1SC16H13ClN2Oc171353614(1013)1816(20)11199812412715(12)19h110H11H2(H1820)
MFCD04343984
N(3chlorophenyl)2(1Hindol1yl)acetamide
N(3CHLOROPHENYL)2INDOL1YLACETAMIDE
ZINC000000581678
ZINC00581678
ZINC581678

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Available files

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