Vitas-M small molecule compound

1,1'-propane-1,2-diylbis(3-phenylurea)

Catalog ID
STK008433
SMILES O=C(Nc1ccccc1)NCC(NC(=O)Nc1ccccc1)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 C17H20N4O2 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O2/c1-13(19-17(23)21-15-10-6-3-7-11-15)12-18-16(22)20-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H2,18,20,22)(H2,19,21,23)
InChIKey
GYHDOCBDQLFZSY-UHFFFAOYSA-N
Synonyms
91625-84-2
((1METHYL2((NPHENYLCARBAMOYL)AMINO)ETHYL)AMINO)NBENZAMIDE
11PROPANE12DIYLBIS(3PHENYLUREA)
1PHENYL3(1(PHENYLCARBAMOYLAMINO)PROPAN2YL)UREA
91625842
CC(CNC(=O)NC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2
InChI=1SC17H20N4O2c113(1917(23)2115106371115)121816(22)20148425914h21113H12H21H3(H2182022)(H2192123)
MFCD02140606
O=C(Nc1ccccc1)NCC(NC(=O)Nc1ccccc1)C
STK008433
ZINC000004550831
ZINC000004550832

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Available files

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