Vitas-M small molecule compound
N,N'-(methanediyldibenzene-4,1-diyl)difuran-2-carboxamide
Catalog ID
STK052143
SMILES O=C(c1ccco1)Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)c1ccco1
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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 C23H18N2O4 MW 386.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O4/c26-22(20-3-1-13-28-20)24-18-9-5-16(6-10-18)15-17-7-11-19(12-8-17)25-23(27)21-4-2-14-29-21/h1-14H,15H2,(H,24,26)(H,25,27)InChIKey
IGRFGAUCRYCZKL-UHFFFAOYSA-NSynonyms
315672-59-4315672594
C1=COC(=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=CO4
InChI=1SC23H18N2O4c2622(2031132820)24189516(61018)151771119(12817)2523(27)2142142921h114H15H2(H2426)(H2527)
MFCD00584878
N(4((4(FURAN2CARBONYLAMINO)PHENYL)METHYL)PHENYL)FURAN2CARBOXAMIDE
N(4(4(2FUROYLAMINO)BENZYL)PHENYL)2FURAMIDE
NN(METHANEDIYLDIBENZENE41DIYL)DIFURAN2CARBOXAMIDE
NN(METHYLENEBIS(41PHENYLENE))BIS(FURAN2CARBOXAMIDE)
NN(METHYLENEBIS(41PHENYLENE))DI(2FURAMIDE)
O=C(c1ccco1)Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)c1ccco1
STK052143
ZINC000000671630
ZINC00671630
ZINC671630
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