Vitas-M small molecule compound

[1-(4-chlorobenzyl)-1H-indol-3-yl]acetic acid

Catalog ID
STK693398
SMILES OC(=O)Cc1cn(c2c1cccc2)Cc1ccc(cc1)Cl

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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/c18-14-7-5-12(6-8-14)10-19-11-13(9-17(20)21)15-3-1-2-4-16(15)19/h1-8,11H,9-10H2,(H,20,21)
InChIKey
HCSJKRALCMDCMF-UHFFFAOYSA-N
Synonyms
219544-52-2
(1((4CHLOROPHENYL)METHYL)INDOL3YL)ACETICACID
(1(4chlorobenzyl)1Hindol3yl)aceticacid
1(4CHLOROBENZYL)1HINDOLE3ACETICACID
2(1((4CHLOROPHENYL)METHYL)INDOL3YL)ACETICACID
219544522
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CC(=O)O
InChI=1SC17H14ClNO2c18147512(6814)10191113(917(20)21)15312416(15)19h1811H910H2(H2021)
MFCD09028380
ZINC000012360226
ZINC12360226

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Available files

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