Vitas-M small molecule compound

1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-3-naphthalen-1-ylurea

Catalog ID
STK735950
SMILES O=C(Nc1cccc2c1cccc2)Nc1ccc2c(c1)CCN2C(=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 C21H19N3O2 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O2/c1-14(25)24-12-11-16-13-17(9-10-20(16)24)22-21(26)23-19-8-4-6-15-5-2-3-7-18(15)19/h2-10,13H,11-12H2,1H3,(H2,22,23,26)
InChIKey
UZASAPMEJYWYLC-UHFFFAOYSA-N
Synonyms
727672-03-9
((1ACETYLINDOLIN5YL)AMINO)NNAPHTHYLCARBOXAMIDE
1(1acetyl23dihydro1Hindol5yl)3naphthalen1ylurea
1(1ACETYL23DIHYDROINDOL5YL)3NAPHTHALEN1YLUREA
727672039
CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)NC3=CC=CC4=CC=CC=C43
InChI=1SC21H19N3O2c114(25)241211161317(91020(16)24)2221(26)231984615523718(15)19h21013H1112H21H3(H2222326)
MFCD05860569
N(1ACETYL23DIHYDRO1HINDOL5YL)N(1NAPHTHYL)UREA
UREA1(1ACETYL23DIHYDRO1HINDOL5YL)3(NAPHTHALEN1YL)
ZINC000001431375
ZINC01431375
ZINC1431375

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Available files

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