Vitas-M small molecule compound

(1-benzyl-3-{[(4-methylphenyl)sulfonyl]methyl}-1H-indol-2-yl)acetic acid

Catalog ID
STK682970
SMILES OC(=O)Cc1c(CS(=O)(=O)c2ccc(cc2)C)c2c(n1Cc1ccccc1)cccc2

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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 C25H23NO4S MW 433.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO4S/c1-18-11-13-20(14-12-18)31(29,30)17-22-21-9-5-6-10-23(21)26(24(22)15-25(27)28)16-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,27,28)
InChIKey
HXKHWSGRDDAGHW-UHFFFAOYSA-N
Synonyms
(1BENZYL3(((4METHYLPHENYL)SULFONYL)METHYL)1HINDOL2YL)ACETICACID
2(1BENZYL3((4METHYLPHENYL)SULFONYLMETHYL)INDOL2YL)ACETICACID
CC1=CC=C(C=C1)S(=O)(=O)CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)CC(=O)O
Registry IDs
MFCD04061503
ZINC000015306934
ZINC15306934

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Available files

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