Vitas-M small molecule compound

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

Catalog ID
STL430662
SMILES CCOc1ccc(cc1)NC(=O)Cn1cc(c2c1cccc2)C(=O)c1ccco1

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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 C23H20N2O4 MW 388.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O4/c1-2-28-17-11-9-16(10-12-17)24-22(26)15-25-14-19(18-6-3-4-7-20(18)25)23(27)21-8-5-13-29-21/h3-14H,2,15H2,1H3,(H,24,26)
InChIKey
IPRWSYWFNVGXIM-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4
InChI=1SC23H20N2O4c12281711916(101217)2422(26)15251419(18634720(18)25)23(27)2185132921h314H215H21H3(H2426)
MFCD04381065
N(4ETHOXYPHENYL)2(3(2FUROYL)1HINDOL1YL)ACETAMIDE
N(4ETHOXYPHENYL)2(3(FURAN2CARBONYL)INDOL1YL)ACETAMIDE
N(4ethoxyphenyl)2(3(furan2ylcarbonyl)1Hindol1yl)acetamide
ZINC000001073006
ZINC01073006
ZINC1073006

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Available files

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