Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-2-(2-phenyl-1H-indol-1-yl)acetamide
Catalog ID
STK637062
SMILES O=C(Cn1c(cc2c1cccc2)c1ccccc1)Nc1ccc(cc1)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)25-20-11-13-21(14-12-20)26-24(29)16-27-22-10-6-5-9-19(22)15-23(27)18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,25,28)(H,26,29)InChIKey
CCIPQNRHRZTUOX-UHFFFAOYSA-NSynonyms
1081136-74-41081136744
CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4
InChI=1SC24H21N3O2c117(28)2520111321(141220)2624(29)1627221065919(22)1523(27)187324818h215H16H21H3(H2528)(H2629)
MFCD12207063
N(4(acetylamino)phenyl)2(2phenyl1Hindol1yl)acetamide
N(4acetamidophenyl)2(2phenyl1Hindol1yl)acetamide
N(4acetamidophenyl)2(2phenylindol1yl)acetamide
ZINC000017302437
ZINC17302437
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