Vitas-M small molecule compound
N,N'-biphenyl-4,4'-diylbis[2-(4-tert-butylphenoxy)acetamide]
Catalog ID
STK091599
SMILES O=C(Nc1ccc(cc1)c1ccc(cc1)NC(=O)COc1ccc(cc1)C(C)(C)C)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 C36H40N2O4 MW 564.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H40N2O4/c1-35(2,3)27-11-19-31(20-12-27)41-23-33(39)37-29-15-7-25(8-16-29)26-9-17-30(18-10-26)38-34(40)24-42-32-21-13-28(14-22-32)36(4,5)6/h7-22H,23-24H2,1-6H3,(H,37,39)(H,38,40)InChIKey
LSLCAKXCUZDJJR-UHFFFAOYSA-NSynonyms
2(4TERTBUTYLPHENOXY)N(4(4((2(4TERTBUTYLPHENOXY)ACETYL)AMINO)PHENYL)PHENYL)ACETAMIDE
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C(C)(C)C
InChI=1SC36H40N2O4c135(23)27111931(201227)412333(39)372915725(81629)2691730(181026)3834(40)244232211328(142232)36(45)6h722H2324H216H3(H3739)(H3840)
MFCD03542888
NNBIPHENYL44DIYLBIS(2(4TERTBUTYLPHENOXY)ACETAMIDE)
O=C(Nc1ccc(cc1)c1ccc(cc1)NC(=O)COc1ccc(cc1)C(C)(C)C)COc1ccc(cc1)C(C)(C)C
STK091599
ZINC000097940348
ZINC97940348
Check stock
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