Vitas-M small molecule compound
N,N'-(9H-fluorene-9,9-diyldibenzene-4,1-diyl)bis{2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide}
Catalog ID
STK017448
SMILES O=C(Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)COc2cc(C)ccc2C(C)C)c2ccccc2c2c1cccc2)COc1cc(C)ccc1C(C)C
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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 C49H48N2O4 MW 728.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C49H48N2O4/c1-31(2)39-25-15-33(5)27-45(39)54-29-47(52)50-37-21-17-35(18-22-37)49(43-13-9-7-11-41(43)42-12-8-10-14-44(42)49)36-19-23-38(24-20-36)51-48(53)30-55-46-28-34(6)16-26-40(46)32(3)4/h7-28,31-32H,29-30H2,1-6H3,(H,50,52)(H,51,53)InChIKey
UDXUSOMRHFBNMY-UHFFFAOYSA-NSynonyms
2(2ISOPROPYL5METHYLPHENOXY)N(4(9(4(((2ISOPROPYL5METHYLPHENOXY)ACETYL)AMINO)PHENYL)9HFLUOREN9YL)PHENYL)ACETAMIDE
2(5METHYL2PROPAN2YLPHENOXY)N(4(9(4((2(5METHYL2PROPAN2YLPHENOXY)ACETYL)AMINO)PHENYL)FLUOREN9YL)PHENYL)ACETAMIDE
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)COC7=C(C=CC(=C7)C)C(C)C
InChI=1SC49H48N2O4c131(2)39251533(5)2745(39)542947(52)5037211735(182237)49(4313971141(43)42128101444(42)49)36192338(242036)5148(53)3055462834(6)162640(46)32(3)4h7283132H2930H216H3(H5052)(H5153)
MFCD03373207
NN(9HFLUORENE99DIYLDIBENZENE41DIYL)BIS(2(5METHYL2(PROPAN2YL)PHENOXY)ACETAMIDE)
O=C(Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)COc2cc(C)ccc2C(C)C)c2ccccc2c2c1cccc2)COc1cc(C)ccc1C(C)C
STK017448
ZINC000008400332
ZINC08400332
ZINC8400332
Check stock
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