Vitas-M small molecule compound
1,1'-(methanediyldibenzene-4,1-diyl)bis{3-[3-(morpholin-4-yl)propyl]urea}
Catalog ID
STL331509
SMILES O=C(Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)NCCCN1CCOCC1)NCCCN1CCOCC1
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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 C29H42N6O4 MW 538.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H42N6O4/c36-28(30-11-1-13-34-15-19-38-20-16-34)32-26-7-3-24(4-8-26)23-25-5-9-27(10-6-25)33-29(37)31-12-2-14-35-17-21-39-22-18-35/h3-10H,1-2,11-23H2,(H2,30,32,36)(H2,31,33,37)InChIKey
GTEBFXZMIYVNME-UHFFFAOYSA-NSynonyms
166660-17-9((3MORPHOLIN4YLPROPYL)AMINO)N(4((4(((3MORPHOLIN4YLPROPYL)AMINO)CARBONYLAMINO)PHENYL)METHYL)PHENYL)CARBOXAMIDE
1(3MORPHOLIN4YLPROPYL)3(4((4(3MORPHOLIN4YLPROPYLCARBAMOYLAMINO)PHENYL)METHYL)PHENYL)UREA
11(methanediyldibenzene41diyl)bis(3(3(morpholin4yl)propyl)urea)
11(METHYLENEBIS(41PHENYLENE))BIS(3(3MORPHOLINOPROPYL)UREA)
166660179
3(3(MORPHOLIN4YL)PROPYL)1(4((4(((3(MORPHOLIN4YL)PROPYL)CARBAMOYL)AMINO)PHENYL)METHYL)PHENYL)UREA
C1COCCN1CCCNC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NCCCN4CCOCC4
InChI=1SC29H42N6O4c3628(301111334151938201634)32267324(4826)23255927(10625)3329(37)311221435172139221835h310H121123H2(H2303236)(H2313337)
MFCD00023399
ZINC000090430367
ZINC90430367
Check stock
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Check stock on Vitas-MAvailable files
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