Vitas-M small molecule compound

N'-{(E)-[4-(benzyloxy)-3-ethoxyphenyl]methylidene}-2-hydroxy-2,2-diphenylacetohydrazide

Catalog ID
STK048816
SMILES CCOc1cc(/C=N/NC(=O)C(c2ccccc2)(c2ccccc2)O)ccc1OCc1ccccc1

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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 C30H28N2O4 MW 480.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O4/c1-2-35-28-20-24(18-19-27(28)36-22-23-12-6-3-7-13-23)21-31-32-29(33)30(34,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-21,34H,2,22H2,1H3,(H,32,33)/b31-21+
InChIKey
CFQDFJVSEVHVIA-NJZRLIGZSA-N
Synonyms

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OCC4=CC=CC=C4
CCOc1cc(C=NNC(=O)C(c2ccccc2)(c2ccccc2)O)ccc1OCc1ccccc1
InChI=1SC30H28N2O4c1235282024(181927(28)362223126371323)21313229(33)30(3425148491525)2616105111726h32134H222H21H3(H3233)b3121+
MFCD01983990
N((1E)2(3ETHOXY4(PHENYLMETHOXY)PHENYL)1AZAVINYL)2HYDROXY22DIPHENYLACETAMIDE
N((E)(3ethoxy4phenylmethoxyphenyl)methylideneamino)2hydroxy22diphenylacetamide
N((E)(4(BENZYLOXY)3ETHOXYPHENYL)METHYLIDENE)2HYDROXY22DIPHENYLACETOHYDRAZIDE
STK048816
ZINC000009434532
ZINC83293225

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Available files

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