Vitas-M small molecule compound
2-(4-ethylphenoxy)-N-[1H-indol-3-yl(4-methylphenyl)methyl]-N-methylacetamide
Catalog ID
STK518918
SMILES CCc1ccc(cc1)OCC(=O)N(C(c1c[nH]c2c1cccc2)c1ccc(cc1)C)C
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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 C27H28N2O2 MW 412.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O2/c1-4-20-11-15-22(16-12-20)31-18-26(30)29(3)27(21-13-9-19(2)10-14-21)24-17-28-25-8-6-5-7-23(24)25/h5-17,27-28H,4,18H2,1-3H3InChIKey
ORJDNTJZVQPTJZ-UHFFFAOYSA-NSynonyms
2(4ethylphenoxy)N(1Hindol3yl(4methylphenyl)methyl)Nmethylacetamide
CCC1=CC=C(C=C1)OCC(=O)N(C)C(C2=CC=C(C=C2)C)C3=CNC4=CC=CC=C43
CCc1ccc(cc1)OCC(=O)N(C(c1c(nH)c2c1cccc2)c1ccc(cc1)C)C
InChI=1SC27H28N2O2c1420111522(161220)311826(30)29(3)27(2113919(2)101421)24172825865723(24)25h5172728H418H213H3
MFCD12918545
ZINC000027793496
ZINC000027793499
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