Vitas-M small molecule compound
N-benzyl-2-[3-(2,2-dimethylpropanoyl)-1H-indol-1-yl]acetamide
Catalog ID
STL430800
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C(C)(C)C)NCc1ccccc1
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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 C22H24N2O2 MW 348.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2/c1-22(2,3)21(26)18-14-24(19-12-8-7-11-17(18)19)15-20(25)23-13-16-9-5-4-6-10-16/h4-12,14H,13,15H2,1-3H3,(H,23,25)InChIKey
VHPAPAPWLCPXSK-UHFFFAOYSA-NSynonyms
CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3
InChI=1SC22H24N2O2c122(23)21(26)181424(1912871117(18)19)1520(25)23131695461016h41214H1315H213H3(H2325)
MFCD06010883
Nbenzyl2(3(22dimethylpropanoyl)1Hindol1yl)acetamide
NBENZYL2(3(22DIMETHYLPROPANOYL)INDOL1YL)ACETAMIDE
NBENZYL2(3(22DIMETHYLPROPIONYL)INDOL1YL)ACETAMIDE
ZINC000000817608
ZINC00817608
ZINC817608
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