Vitas-M small molecule compound
1-(4-chlorophenyl)-3-[1-(pyridin-3-ylcarbonyl)-2,3-dihydro-1H-indol-5-yl]urea
Catalog ID
STK633593
SMILES O=C(Nc1ccc(cc1)Cl)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 C21H17ClN4O2 MW 392.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN4O2/c22-16-3-5-17(6-4-16)24-21(28)25-18-7-8-19-14(12-18)9-11-26(19)20(27)15-2-1-10-23-13-15/h1-8,10,12-13H,9,11H2,(H2,24,25,28)InChIKey
NKZHKBJPUCBCGA-UHFFFAOYSA-NSynonyms
1017662-54-21(4chlorophenyl)3(1(pyridin3ylcarbonyl)23dihydro1Hindol5yl)urea
1(4chlorophenyl)3(1(pyridine3carbonyl)23dihydroindol5yl)urea
1(4chlorophenyl)3(1nicotinoylindolin5yl)urea
1017662542
C1CN(C2=C1C=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl)C(=O)C4=CN=CC=C4
InChI=1SC21H17ClN4O2c22163517(6416)2421(28)2518781914(1218)91126(19)20(27)152110231315h18101213H911H2(H2242528)
MFCD10567865
ZINC000019819284
ZINC19819284
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