Vitas-M small molecule compound

N-cyclopentyl-2-[3-(phenylcarbonyl)-1H-indol-1-yl]acetamide

Catalog ID
STL420008
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)c1ccccc1)NC1CCCC1

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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 C22H22N2O2 MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O2/c25-21(23-17-10-4-5-11-17)15-24-14-19(18-12-6-7-13-20(18)24)22(26)16-8-2-1-3-9-16/h1-3,6-9,12-14,17H,4-5,10-11,15H2,(H,23,25)
InChIKey
XRFQZMAYSHJLDR-UHFFFAOYSA-N
Synonyms

2(3BENZOYLINDOL1YL)NCYCLOPENTYLACETAMIDE
C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4
InChI=1SC22H22N2O2c2521(231710451117)15241419(1812671320(18)24)22(26)168213916h1369121417H45101115H2(H2325)
MFCD04332579
Ncyclopentyl2(3(phenylcarbonyl)1Hindol1yl)acetamide
ZINC000000573684
ZINC00573684
ZINC573684

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Available files

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