Vitas-M small molecule compound

N,N'-[benzene-1,3-diylbis(oxybenzene-4,1-diyl)]dinaphthalene-1-carboxamide

Catalog ID
STK367064
SMILES O=C(c1cccc2c1cccc2)Nc1ccc(cc1)Oc1cccc(c1)Oc1ccc(cc1)NC(=O)c1cccc2c1cccc2

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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 C40H28N2O4 MW 600.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H28N2O4/c43-39(37-16-5-10-27-8-1-3-14-35(27)37)41-29-18-22-31(23-19-29)45-33-12-7-13-34(26-33)46-32-24-20-30(21-25-32)42-40(44)38-17-6-11-28-9-2-4-15-36(28)38/h1-26H,(H,41,43)(H,42,44)
InChIKey
IKLKGOJIJJUOHI-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC(=CC=C4)OC5=CC=C(C=C5)NC(=O)C6=CC=CC7=CC=CC=C76
InChI=1SC40H28N2O4c4339(3716510278131435(27)37)4129182231(231929)45331271334(2633)4632242030(212532)4240(44)3817611289241536(28)38h126H(H4143)(H4244)
MFCD00308689
N(4(3(4(NAPHTHALENE1CARBONYLAMINO)PHENOXY)PHENOXY)PHENYL)NAPHTHALENE1CARBOXAMIDE
NAPHTHYLN(4(3(4(NAPHTHYLCARBONYLAMINO)PHENOXY)PHENOXY)PHENYL)CARBOXAMIDE
NN(benzene13diylbis(oxybenzene41diyl))dinaphthalene1carboxamide
ZINC000004015775
ZINC4015775

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.