Vitas-M small molecule compound
3-(3-acetyl-1H-indol-1-yl)-N-(4-phenylbutan-2-yl)propanamide
Catalog ID
STL469083
SMILES CC(NC(=O)CCn1cc(c2c1cccc2)C(=O)C)CCc1ccccc1
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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 C23H26N2O2 MW 362.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O2/c1-17(12-13-19-8-4-3-5-9-19)24-23(27)14-15-25-16-21(18(2)26)20-10-6-7-11-22(20)25/h3-11,16-17H,12-15H2,1-2H3,(H,24,27)InChIKey
AUMXCTYRLVKANN-UHFFFAOYSA-NSynonyms
1219561-56-41219561564
3(3acetyl1Hindol1yl)N(4phenylbutan2yl)propanamide
3(3acetylindol1yl)N(4phenylbutan2yl)propanamide
CC(CCC1=CC=CC=C1)NC(=O)CCN2C=C(C3=CC=CC=C32)C(=O)C
InChI=1SC23H26N2O2c117(1213198435919)2423(27)1415251621(18(2)26)2010671122(20)25h3111617H1215H212H3(H2427)
MFCD16622522
ZINC000040310119
ZINC000040310122
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