Vitas-M small molecule compound

2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclooctylacetamide

Catalog ID
STL411364
SMILES O=C(Cn1ccc2c1cccc2NC(=O)C)NC1CCCCCCC1

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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 C20H27N3O2 MW 341.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N3O2/c1-15(24)21-18-10-7-11-19-17(18)12-13-23(19)14-20(25)22-16-8-5-3-2-4-6-9-16/h7,10-13,16H,2-6,8-9,14H2,1H3,(H,21,24)(H,22,25)
InChIKey
MAVCYGHBFITMBI-UHFFFAOYSA-N
Synonyms
1574528-19-0
1574528190
2(4(acetylamino)1Hindol1yl)Ncyclooctylacetamide
2(4acetamido1Hindol1yl)Ncyclooctylacetamide
2(4acetamidoindol1yl)Ncyclooctylacetamide
CC(=O)NC1=CC=CC2=C1C=CN2CC(=O)NC3CCCCCCC3
InChI=1SC20H27N3O2c115(24)2118107111917(18)121323(19)1420(25)2216853246916h7101316H268914H21H3(H2124)(H2225)
MFCD28057926
ZINC000096223230
ZINC96223230

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Available files

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