Vitas-M small molecule compound

2-hydroxy-N'-[(E)-{3-methoxy-4-[(5-nitropyridin-2-yl)oxy]phenyl}methylidene]-2,2-diphenylacetohydrazide

Catalog ID
STK795644
SMILES COc1cc(/C=N/NC(=O)C(c2ccccc2)(c2ccccc2)O)ccc1Oc1ccc(cn1)[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 C27H22N4O6 MW 498.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O6/c1-36-24-16-19(12-14-23(24)37-25-15-13-22(18-28-25)31(34)35)17-29-30-26(32)27(33,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-18,33H,1H3,(H,30,32)/b29-17+
InChIKey
FRMFFBPMXKSTDW-STBIYBPSSA-N
Synonyms

(E)2hydroxyN(3methoxy4((5nitropyridin2yl)oxy)benzylidene)22diphenylacetohydrazide
2hydroxyN((E)(3methoxy4((5nitropyridin2yl)oxy)phenyl)methylidene)22diphenylacetohydrazide
2hydroxyN((E)(3methoxy4(5nitropyridin2yl)oxyphenyl)methylideneamino)22diphenylacetamide
COC1=C(C=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OC4=NC=C(C=C4)(N+)(=O)(O)
COc1cc(C=NNC(=O)C(c2ccccc2)(c2ccccc2)O)ccc1Oc1ccc(cn1)(N+)(=O)(O)
InChI=1SC27H22N4O6c136241619(121423(24)3725151322(182825)31(34)35)17293026(32)27(33208425920)21106371121h21833H1H3(H3032)b2917+
MFCD02194784
ZINC000002298861
ZINC35146868

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Available files

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