Vitas-M small molecule compound
2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(furan-2-yl)ethyl]acetamide
Catalog ID
STL409911
SMILES O=C(Cn1ccc2c1cccc2NC(=O)C)NCCc1ccco1
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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 C18H19N3O3 MW 325.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3/c1-13(22)20-16-5-2-6-17-15(16)8-10-21(17)12-18(23)19-9-7-14-4-3-11-24-14/h2-6,8,10-11H,7,9,12H2,1H3,(H,19,23)(H,20,22)InChIKey
HJWNQUIXPPXLFV-UHFFFAOYSA-NSynonyms
1630826-55-91630826559
2(4(acetylamino)1Hindol1yl)N(2(furan2yl)ethyl)acetamide
2(4acetamido1Hindol1yl)N(2(furan2yl)ethyl)acetamide
2(4acetamidoindol1yl)N(2(furan2yl)ethyl)acetamide
CC(=O)NC1=CC=CC2=C1C=CN2CC(=O)NCCC3=CC=CO3
InChI=1SC18H19N3O3c113(22)20165261715(16)81021(17)1218(23)19971443112414h2681011H7912H21H3(H1923)(H2022)
MFCD28367294
ZINC000218243850
ZINC218243850
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