Vitas-M small molecule compound
N,N'-[propane-2,2-diylbis(benzene-4,1-diyloxybenzene-4,1-diyl)]bis(4-bromobenzamide)
Catalog ID
STK068733
SMILES O=C(c1ccc(cc1)Br)Nc1ccc(cc1)Oc1ccc(cc1)C(c1ccc(cc1)Oc1ccc(cc1)NC(=O)c1ccc(cc1)Br)(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 C41H32Br2N2O4 MW 776.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H32Br2N2O4/c1-41(2,29-7-19-35(20-8-29)48-37-23-15-33(16-24-37)44-39(46)27-3-11-31(42)12-4-27)30-9-21-36(22-10-30)49-38-25-17-34(18-26-38)45-40(47)28-5-13-32(43)14-6-28/h3-26H,1-2H3,(H,44,46)(H,45,47)InChIKey
PPJUJFNJOLTEKY-UHFFFAOYSA-NSynonyms
(4BROMOPHENYL)N(4(4(1(4(4((4BROMOPHENYL)CARBONYLAMINO)PHENOXY)PHENYL)ISOPROPYL)PHENOXY)PHENYL)CARBOXAMIDE
4BROMON(4(4(2(4(4((4BROMOBENZOYL)AMINO)PHENOXY)PHENYL)PROPAN2YL)PHENOXY)PHENYL)BENZAMIDE
CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC=C(C=C6)Br
InChI=1SC41H32Br2N2O4c141(22971935(20829)4837231533(162437)4439(46)2731131(42)12427)3092136(221030)4938251734(182638)4540(47)2851332(43)14628h326H12H3(H4446)(H4547)
MFCD03129283
NN(PROPANE22DIYLBIS(BENZENE41DIYLOXYBENZENE41DIYL))BIS(4BROMOBENZAMIDE)
O=C(c1ccc(cc1)Br)Nc1ccc(cc1)Oc1ccc(cc1)C(c1ccc(cc1)Oc1ccc(cc1)NC(=O)c1ccc(cc1)Br)(C)C
STK068733
ZINC000097940299
ZINC97940299
Check stock
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