Vitas-M small molecule compound
2,2'-(benzene-1,4-diyldicarbonyl)bis(N-phenylhydrazinecarboxamide)
Catalog ID
STK047558
SMILES O=C(c1ccc(cc1)C(=O)NNC(=O)Nc1ccccc1)NNC(=O)Nc1ccccc1
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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 C22H20N6O4 MW 432.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N6O4/c29-19(25-27-21(31)23-17-7-3-1-4-8-17)15-11-13-16(14-12-15)20(30)26-28-22(32)24-18-9-5-2-6-10-18/h1-14H,(H,25,29)(H,26,30)(H2,23,27,31)(H2,24,28,32)InChIKey
RXELVCJTBHGNQF-UHFFFAOYSA-NSynonyms
(PHENYLAMINO)N((4(N((PHENYLAMINO)CARBONYLAMINO)CARBAMOYL)PHENYL)CARBONYLAMINO)CARBOXAMIDE
1PHENYL3((4((PHENYLCARBAMOYLAMINO)CARBAMOYL)BENZOYL)AMINO)UREA
2(4((2(ANILINOCARBONYL)HYDRAZINO)CARBONYL)BENZOYL)NPHENYLHYDRAZINECARBOXAMIDE
22(14PHENYLENEDI(CARBONYL))BIS(NPHENYLHYDRAZINECARBOXAMIDE)
22(BENZENE14DIYLDICARBONYL)BIS(NPHENYLHYDRAZINECARBOXAMIDE)
C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)NC3=CC=CC=C3
InChI=1SC22H20N6O4c2919(252721(31)23177314817)15111316(141215)20(30)262822(32)241895261018h114H(H2529)(H2630)(H2232731)(H2242832)
MFCD01971363
O=C(c1ccc(cc1)C(=O)NNC(=O)Nc1ccccc1)NNC(=O)Nc1ccccc1
STK047558
ZINC000000671830
ZINC00671830
ZINC671830
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