Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-2-(2-phenyl-1H-indol-1-yl)acetamide
Catalog ID
STK647312
SMILES O=C(Cn1c(cc2c1cccc2)c1ccccc1)Nc1cccc(c1)NC(=O)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 C24H21N3O2 MW 383.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O2/c1-17(28)25-20-11-7-12-21(15-20)26-24(29)16-27-22-13-6-5-10-19(22)14-23(27)18-8-3-2-4-9-18/h2-15H,16H2,1H3,(H,25,28)(H,26,29)InChIKey
TXGQPUUSWTZHPA-UHFFFAOYSA-NSynonyms
1081128-89-31081128893
CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4
InChI=1SC24H21N3O2c117(28)25201171221(1520)2624(29)16272213651019(22)1423(27)188324918h215H16H21H3(H2528)(H2629)
MFCD12207834
N(3(acetylamino)phenyl)2(2phenyl1Hindol1yl)acetamide
N(3acetamidophenyl)2(2phenyl1Hindol1yl)acetamide
N(3acetamidophenyl)2(2phenylindol1yl)acetamide
ZINC000020729869
ZINC20729869
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