Vitas-M small molecule compound

3-(acetylamino)-N-[1-(pyridin-3-ylcarbonyl)-2,3-dihydro-1H-indol-5-yl]benzamide

Catalog ID
STK635666
SMILES CC(=O)Nc1cccc(c1)C(=O)Nc1ccc2c(c1)CCN2C(=O)c1cccnc1

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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 C23H20N4O3 MW 400.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O3/c1-15(28)25-19-6-2-4-17(13-19)22(29)26-20-7-8-21-16(12-20)9-11-27(21)23(30)18-5-3-10-24-14-18/h2-8,10,12-14H,9,11H2,1H3,(H,25,28)(H,26,29)
InChIKey
UBXRDZXTEFIUDF-UHFFFAOYSA-N
Synonyms
1017662-70-2
1017662702
3(acetylamino)N(1(pyridin3ylcarbonyl)23dihydro1Hindol5yl)benzamide
3acetamidoN(1(pyridine3carbonyl)23dihydroindol5yl)benzamide
3acetamidoN(1nicotinoylindolin5yl)benzamide
CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C4=CN=CC=C4
InChI=1SC23H20N4O3c115(28)251962417(1319)22(29)2620782116(1220)91127(21)23(30)185310241418h28101214H911H21H3(H2528)(H2629)
MFCD10567873
ZINC000019819300
ZINC19819300

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Available files

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