Vitas-M small molecule compound

N'-[(Z)-(1-methyl-1H-pyrrol-2-yl)methylidene]-2-phenoxyacetohydrazide

Catalog ID
STK375111
SMILES O=C(COc1ccccc1)N/N=C\c1cccn1C

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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 C14H15N3O2 MW 257.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O2/c1-17-9-5-6-12(17)10-15-16-14(18)11-19-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,16,18)/b15-10-
InChIKey
RALOVIKCMYVKHK-GDNBJRDFSA-N
Synonyms

CN1C=CC=C1C=NNC(=O)COC2=CC=CC=C2
InChI=1SC14H15N3O2c11795612(17)10151614(18)1119137324813h210H11H21H3(H1618)b1510
MFCD01065683
N((1Z)2(1METHYLPYRROL2YL)1AZAVINYL)2PHENOXYACETAMIDE
N((Z)(1methyl1Hpyrrol2yl)methylidene)2phenoxyacetohydrazide
N((Z)(1METHYLPYRROL2YL)METHYLIDENEAMINO)2PHENOXYACETAMIDE
O=C(COc1ccccc1)NN=Cc1cccn1C
ZINC000030734316
ZINC33661731

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Available files

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