Vitas-M small molecule compound

N'-[(Z)-(4-methylcyclohex-3-en-1-yl)methylidene]-2-phenoxyacetohydrazide

Catalog ID
STK191018
SMILES O=C(COc1ccccc1)N/N=C\C1CCC(=CC1)C

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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 C16H20N2O2 MW 272.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O2/c1-13-7-9-14(10-8-13)11-17-18-16(19)12-20-15-5-3-2-4-6-15/h2-7,11,14H,8-10,12H2,1H3,(H,18,19)/b17-11-
InChIKey
XXWLXIOCKAIMOV-BOPFTXTBSA-N
Synonyms

CC1=CCC(CC1)C=NNC(=O)COC2=CC=CC=C2
InChI=1SC16H20N2O2c1137914(10813)11171816(19)1220155324615h271114H81012H21H3(H1819)b1711
MFCD01065666
N((Z)(4METHYLCYCLOHEX3EN1YL)METHYLIDENE)2PHENOXYACETOHYDRAZIDE
N((Z)(4methylcyclohex3en1yl)methylideneamino)2phenoxyacetamide
O=C(COc1ccccc1)NN=CC1CCC(=CC1)C
ZINC000004724618
ZINC000004724619

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Available files

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