Vitas-M small molecule compound

N'-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]cyclopropanecarbohydrazide

Catalog ID
STL062432
SMILES COc1ccc(cc1)/C=C/C(=O)NNC(=O)C1CC1

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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 C14H16N2O3 MW 260.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O3/c1-19-12-7-2-10(3-8-12)4-9-13(17)15-16-14(18)11-5-6-11/h2-4,7-9,11H,5-6H2,1H3,(H,15,17)(H,16,18)/b9-4+
InChIKey
PHASKESCSDUNBQ-RUDMXATFSA-N
Synonyms

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2CC2
COc1ccc(cc1)C=CC(=O)NNC(=O)C1CC1
InChI=1SC14H16N2O3c119127210(3812)4913(17)151614(18)115611h247911H56H21H3(H1517)(H1618)b94+
MFCD03193356
N((2E)3(4methoxyphenyl)prop2enoyl)cyclopropanecarbohydrazide
N((E)3(4METHOXYPHENYL)PROP2ENOYL)CYCLOPROPANECARBOHYDRAZIDE
ZINC000000510575
ZINC00510575
ZINC510575

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Available files

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