Vitas-M small molecule compound

1-[2-(2-chlorophenoxy)ethyl]-1H-indole-3-carbaldehyde

Catalog ID
STK500321
SMILES O=Cc1cn(c2c1cccc2)CCOc1ccccc1Cl

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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 C17H14ClNO2 MW 299.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClNO2/c18-15-6-2-4-8-17(15)21-10-9-19-11-13(12-20)14-5-1-3-7-16(14)19/h1-8,11-12H,9-10H2
InChIKey
LEXJQXDFUWITRB-UHFFFAOYSA-N
Synonyms
340318-80-1
1(2(2chlorophenoxy)ethyl)1Hindole3carbaldehyde
1(2(2CHLOROPHENOXY)ETHYL)INDOLE3CARBALDEHYDE
340318801
C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3Cl)C=O
InChI=1SC17H14ClNO2c1815624817(15)21109191113(1220)14513716(14)19h181112H910H2
MFCD02197472
ZINC000000037788
ZINC00037788
ZINC37788

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Available files

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