Vitas-M small molecule compound

N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylidene]-2-methoxy-2-phenylacetohydrazide

Catalog ID
STK698613
SMILES CCCOc1ccc(cc1OCC)/C=N/NC(=O)C(c1ccccc1)OC

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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 C21H26N2O4 MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O4/c1-4-13-27-18-12-11-16(14-19(18)26-5-2)15-22-23-21(24)20(25-3)17-9-7-6-8-10-17/h6-12,14-15,20H,4-5,13H2,1-3H3,(H,23,24)/b22-15+
InChIKey
DTBYWZOMKVUBGV-PXLXIMEGSA-N
Synonyms

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)OC)OCC
CCCOc1ccc(cc1OCC)C=NNC(=O)C(c1ccccc1)OC
InChI=1SC21H26N2O4c14132718121116(1419(18)2652)15222321(24)20(253)1797681017h612141520H4513H213H3(H2324)b2215+
MFCD01058448
N((1E)2(3ETHOXY4PROPOXYPHENYL)1AZAVINYL)2METHOXY2PHENYLACETAMIDE
N((E)(3ethoxy4propoxyphenyl)methylidene)2methoxy2phenylacetohydrazide
N((E)(3ETHOXY4PROPOXYPHENYL)METHYLIDENEAMINO)2METHOXY2PHENYLACETAMIDE
ZINC000002901064
ZINC000002901066

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Available files

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