Vitas-M small molecule compound

N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)acetamide

Catalog ID
STK345991
SMILES O=C(Cc1ccc(cc1)C)NCCc1c[nH]c2c1cc(C)cc2

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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 C20H22N2O MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O/c1-14-3-6-16(7-4-14)12-20(23)21-10-9-17-13-22-19-8-5-15(2)11-18(17)19/h3-8,11,13,22H,9-10,12H2,1-2H3,(H,21,23)
InChIKey
XAFOKGOHYFAPHE-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)C
InChI=1SC20H22N2Oc1143616(7414)1220(23)21109171322198515(2)1118(17)19h38111322H91012H212H3(H2123)
MFCD07082305
N(2(5methyl1Hindol3yl)ethyl)2(4methylphenyl)acetamide
O=C(Cc1ccc(cc1)C)NCCc1c(nH)c2c1cc(C)cc2
ZINC000020081854
ZINC20081854

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Available files

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