Vitas-M small molecule compound

1-(2-methyl-1-propanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-1,3-diphenylurea

Catalog ID
STL361406
SMILES CCC(=O)N1C(C)CC(c2c1cccc2)N(C(=O)Nc1ccccc1)c1ccccc1

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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 C26H27N3O2 MW 413.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O2/c1-3-25(30)28-19(2)18-24(22-16-10-11-17-23(22)28)29(21-14-8-5-9-15-21)26(31)27-20-12-6-4-7-13-20/h4-17,19,24H,3,18H2,1-2H3,(H,27,31)
InChIKey
HWWPGHGGWNLTCF-UHFFFAOYSA-N
Synonyms
886148-63-6
1(2methyl1propanoyl1234tetrahydroquinolin4yl)13diphenylurea
1(2methyl1propanoyl34dihydro2Hquinolin4yl)13diphenylurea
1(2methyl1propionyl1234tetrahydroquinolin4yl)13diphenylurea
886148636
CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C
InChI=1SC26H27N3O2c1325(30)2819(2)1824(221610111723(22)28)29(21148591521)26(31)2720126471320h4171924H318H212H3(H2731)
MFCD07469279
ZINC000006759017
ZINC000006759020

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Available files

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