Vitas-M small molecule compound

1-phenyl-3-[1-(pyridin-3-ylcarbonyl)-2,3-dihydro-1H-indol-5-yl]urea

Catalog ID
STK639568
SMILES O=C(Nc1ccccc1)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 C21H18N4O2 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O2/c26-20(16-5-4-11-22-14-16)25-12-10-15-13-18(8-9-19(15)25)24-21(27)23-17-6-2-1-3-7-17/h1-9,11,13-14H,10,12H2,(H2,23,24,27)
InChIKey
ZRXXMLJVPNAWOQ-UHFFFAOYSA-N
Synonyms
1017662-52-0
1(1nicotinoylindolin5yl)3phenylurea
1017662520
1phenyl3(1(pyridin3ylcarbonyl)23dihydro1Hindol5yl)urea
1phenyl3(1(pyridine3carbonyl)23dihydroindol5yl)urea
C1CN(C2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)C4=CN=CC=C4
InChI=1SC21H18N4O2c2620(165411221416)251210151318(8919(15)25)2421(27)23176213717h19111314H1012H2(H2232427)
MFCD10567864
ZINC000019819282
ZINC19819282

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Available files

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