Vitas-M small molecule compound
N,N'-bis[4-(4-cyanophenoxy)phenyl]-5-nitrobenzene-1,3-dicarboxamide
Catalog ID
STK387091
SMILES N#Cc1ccc(cc1)Oc1ccc(cc1)NC(=O)c1cc(cc(c1)[N+](=O)[O-])C(=O)Nc1ccc(cc1)Oc1ccc(cc1)C#N
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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 C34H21N5O6 MW 595.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H21N5O6/c35-20-22-1-9-29(10-2-22)44-31-13-5-26(6-14-31)37-33(40)24-17-25(19-28(18-24)39(42)43)34(41)38-27-7-15-32(16-8-27)45-30-11-3-23(21-36)4-12-30/h1-19H,(H,37,40)(H,38,41)InChIKey
HDUBBTYUXZZWQS-UHFFFAOYSA-NSynonyms
1N3NBIS(4(4CYANOPHENOXY)PHENYL)5NITROBENZENE13DICARBOXAMIDE
C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)(N+)(=O)(O))C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)C#N
InChI=1SC34H21N5O6c3520221929(10222)443113526(61431)3733(40)241725(1928(1824)39(42)43)34(41)382771532(16827)453011323(2136)41230h119H(H3740)(H3841)
MFCD00222579
N#Cc1ccc(cc1)Oc1ccc(cc1)NC(=O)c1cc(cc(c1)(N+)(=O)(O))C(=O)Nc1ccc(cc1)Oc1ccc(cc1)C#N
N(4(4CYANOPHENOXY)PHENYL)(5(N(4(4CYANOPHENOXY)PHENYL)CARBAMOYL)3NITROPHENYL)CARBOXAMIDE
NNbis(4(4cyanophenoxy)phenyl)5nitrobenzene13dicarboxamide
ZINC000002952574
ZINC2952574
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