Vitas-M small molecule compound
1,1'-benzene-1,3-diylbis{3-[4-(octyloxy)phenyl]urea}
Catalog ID
STK663318
SMILES CCCCCCCCOc1ccc(cc1)NC(=O)Nc1cccc(c1)NC(=O)Nc1ccc(cc1)OCCCCCCCC
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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 C36H50N4O4 MW 602.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H50N4O4/c1-3-5-7-9-11-13-26-43-33-22-18-29(19-23-33)37-35(41)39-31-16-15-17-32(28-31)40-36(42)38-30-20-24-34(25-21-30)44-27-14-12-10-8-6-4-2/h15-25,28H,3-14,26-27H2,1-2H3,(H2,37,39,41)(H2,38,40,42)InChIKey
XNVURMAFPYNKAZ-UHFFFAOYSA-NSynonyms
1(4OCTOXYPHENYL)3(3((4OCTOXYPHENYL)CARBAMOYLAMINO)PHENYL)UREA
11benzene13diylbis(3(4(octyloxy)phenyl)urea)
CCCCCCCCOC1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)OCCCCCCCC
InChI=1SC36H50N4O4c135791113264333221829(192333)3735(41)393116151732(2831)4036(42)3830202434(252130)44271412108642h152528H3142627H212H3(H2373941)(H2384042)
MFCD00314175
ZINC000033354146
ZINC33354146
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