Vitas-M small molecule compound

2-(5-ethyl-1,3-benzoxazol-2-yl)-4-{[(Z)-(4-nitrophenyl)methylidene]amino}phenol

Catalog ID
STK751658
SMILES CCc1ccc2c(c1)nc(o2)c1cc(ccc1O)/N=C\c1ccc(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 C22H17N3O4 MW 387.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O4/c1-2-14-5-10-21-19(11-14)24-22(29-21)18-12-16(6-9-20(18)26)23-13-15-3-7-17(8-4-15)25(27)28/h3-13,26H,2H2,1H3/b23-13-
InChIKey
HPHNHRZLSQLOTM-QRVIBDJDSA-N
Synonyms

2(5ethyl13benzoxazol2yl)4(((Z)(4nitrophenyl)methylidene)amino)phenol
CCc1ccc2c(c1)nc(o2)c1cc(ccc1O)N=Cc1ccc(cc1)(N+)(=O)(O)
MFCD00740989
ZINC000018068981

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Available files

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