Vitas-M small molecule compound

4,4'-oxybis{N-[4-(1,3-benzoxazol-2-yl)phenyl]benzamide}

Catalog ID
STK296030
SMILES O=C(c1ccc(cc1)Oc1ccc(cc1)C(=O)Nc1ccc(cc1)c1nc2c(o1)cccc2)Nc1ccc(cc1)c1nc2c(o1)cccc2

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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 C40H26N4O5 MW 642.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H26N4O5/c45-37(41-29-17-9-27(10-18-29)39-43-33-5-1-3-7-35(33)48-39)25-13-21-31(22-14-25)47-32-23-15-26(16-24-32)38(46)42-30-19-11-28(12-20-30)40-44-34-6-2-4-8-36(34)49-40/h1-24H,(H,41,45)(H,42,46)
InChIKey
QFWDRZMCRACKBP-UHFFFAOYSA-N
Synonyms

44oxybis(N(4(13benzoxazol2yl)phenyl)benzamide)
C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)NC6=CC=C(C=C6)C7=NC8=CC=CC=C8O7
InChI=1SC40H26N4O5c4537(412917927(101829)394333513735(33)4839)25132131(221425)4732231526(162432)38(46)4230191128(122030)404434624836(34)4940h124H(H4145)(H4246)
MFCD00304170
N(4(13BENZOXAZOL2YL)PHENYL)4(4((4(13BENZOXAZOL2YL)PHENYL)CARBAMOYL)PHENOXY)BENZAMIDE
ZINC000150410088
ZINC150410088

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Available files

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