Vitas-M small molecule compound
N,N'-(9H-fluorene-9,9-diyldibenzene-4,1-diyl)bis[2-(4-tert-butylphenoxy)acetamide]
Catalog ID
STK058081
SMILES O=C(Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)COc2ccc(cc2)C(C)(C)C)c2ccccc2c2c1cccc2)COc1ccc(cc1)C(C)(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/c1-47(2,3)33-19-27-39(28-20-33)54-31-45(52)50-37-23-15-35(16-24-37)49(43-13-9-7-11-41(43)42-12-8-10-14-44(42)49)36-17-25-38(26-18-36)51-46(53)32-55-40-29-21-34(22-30-40)48(4,5)6/h7-30H,31-32H2,1-6H3,(H,50,52)(H,51,53)InChIKey
WVYZNTCIEPPHLZ-UHFFFAOYSA-NSynonyms
2(4TERTBUTYLPHENOXY)N(4(9(4(((4TERTBUTYLPHENOXY)ACETYL)AMINO)PHENYL)9HFLUOREN9YL)PHENYL)ACETAMIDE
2(4TERTBUTYLPHENOXY)N(4(9(4((2(4TERTBUTYLPHENOXY)ACETYL)AMINO)PHENYL)FLUOREN9YL)PHENYL)ACETAMIDE
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)COC7=CC=C(C=C7)C(C)(C)C
InChI=1SC49H48N2O4c147(23)33192739(282033)543145(52)5037231535(162437)49(4313971141(43)42128101444(42)49)36172538(261836)5146(53)325540292134(223040)48(45)6h730H3132H216H3(H5052)(H5153)
MFCD03373214
NN(9HFLUORENE99DIYLDIBENZENE41DIYL)BIS(2(4TERTBUTYLPHENOXY)ACETAMIDE)
O=C(Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)COc2ccc(cc2)C(C)(C)C)c2ccccc2c2c1cccc2)COc1ccc(cc1)C(C)(C)C
STK058081
ZINC000008400335
ZINC08400335
ZINC8400335
Check stock
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