Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-2-[3-(furan-2-ylcarbonyl)-1H-indol-1-yl]acetamide

Catalog ID
STL430658
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)c1ccco1)Nc1ccc(c(c1)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 C23H20N2O3 MW 372.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O3/c1-15-9-10-17(12-16(15)2)24-22(26)14-25-13-19(18-6-3-4-7-20(18)25)23(27)21-8-5-11-28-21/h3-13H,14H2,1-2H3,(H,24,26)
InChIKey
FGMUTPUEKDGDLW-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4)C
InChI=1SC23H20N2O3c11591017(1216(15)2)2422(26)14251319(18634720(18)25)23(27)2185112821h313H14H212H3(H2426)
MFCD04380732
N(34DIMETHYLPHENYL)2(3(FURAN2CARBONYL)INDOL1YL)ACETAMIDE
N(34dimethylphenyl)2(3(furan2ylcarbonyl)1Hindol1yl)acetamide
ZINC000003655957
ZINC3655957

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.