Vitas-M small molecule compound
N,N'-(pyrimidine-2,5-diyldibenzene-4,1-diyl)bis[3-(4-nitrophenoxy)benzamide]
Catalog ID
STK061472
SMILES O=C(c1cccc(c1)Oc1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)c1cnc(nc1)c1ccc(cc1)NC(=O)c1cccc(c1)Oc1ccc(cc1)[N+](=O)[O-]
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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 C42H28N6O8 MW 744.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H28N6O8/c49-41(29-3-1-5-38(23-29)55-36-19-15-34(16-20-36)47(51)52)45-32-11-7-27(8-12-32)31-25-43-40(44-26-31)28-9-13-33(14-10-28)46-42(50)30-4-2-6-39(24-30)56-37-21-17-35(18-22-37)48(53)54/h1-26H,(H,45,49)(H,46,50)InChIKey
NAYSOLSXZBRCJB-UHFFFAOYSA-NSynonyms
3(4NITROPHENOXY)N(4(2(4((3(4NITROPHENOXY)BENZOYL)AMINO)PHENYL)PYRIMIDIN5YL)PHENYL)BENZAMIDE
C1=CC(=CC(=C1)OC2=CC=C(C=C2)(N+)(=O)(O))C(=O)NC3=CC=C(C=C3)C4=CN=C(N=C4)C5=CC=C(C=C5)NC(=O)C6=CC(=CC=C6)OC7=CC=C(C=C7)(N+)(=O)(O)
InChI=1SC42H28N6O8c4941(2931538(2329)5536191534(162036)47(51)52)453211727(81232)31254340(442631)2891333(141028)4642(50)3042639(2430)5637211735(182237)48(53)54h126H(H4549)(H4650)
MFCD00304637
NN(PYRIMIDINE25DIYLDIBENZENE41DIYL)BIS(3(4NITROPHENOXY)BENZAMIDE)
O=C(c1cccc(c1)Oc1ccc(cc1)(N+)(=O)(O))Nc1ccc(cc1)c1cnc(nc1)c1ccc(cc1)NC(=O)c1cccc(c1)Oc1ccc(cc1)(N+)(=O)(O)
STK061472
ZINC000150408554
ZINC150408554
Check stock
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Check stock on Vitas-MAvailable files
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