Vitas-M small molecule compound

1,1'-benzene-1,4-diylbis[3-(2-phenylethyl)urea]

Catalog ID
STK423949
SMILES O=C(Nc1ccc(cc1)NC(=O)NCCc1ccccc1)NCCc1ccccc1

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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 C24H26N4O2 MW 402.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O2/c29-23(25-17-15-19-7-3-1-4-8-19)27-21-11-13-22(14-12-21)28-24(30)26-18-16-20-9-5-2-6-10-20/h1-14H,15-18H2,(H2,25,27,29)(H2,26,28,30)
InChIKey
DFUMGEHRORTILW-UHFFFAOYSA-N
Synonyms
524933-51-5
1(2phenylethyl)3(4(2phenylethylcarbamoylamino)phenyl)urea
11benzene14diylbis(3(2phenylethyl)urea)
1PHENETHYL3(4(PHENETHYLCARBAMOYLAMINO)PHENYL)UREA
524933515
C1=CC=C(C=C1)CCNC(=O)NC2=CC=C(C=C2)NC(=O)NCCC3=CC=CC=C3
InChI=1SC24H26N4O2c2923(251715197314819)2721111322(141221)2824(30)2618162095261020h114H1518H2(H2252729)(H2262830)
MFCD01567555
N(2PHENYLETHYL)((4((N(2PHENYLETHYL)CARBAMOYL)AMINO)PHENYL)AMINO)CARBOXAMIDE
ZINC000002380902
ZINC02380902
ZINC2380902

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Available files

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