Vitas-M small molecule compound

methyl (2Z)-2-(4-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzylidene)hydrazinecarboxylate

Catalog ID
STK494248
SMILES COC(=O)N/N=C\c1ccc(cc1)OC/C=C/c1ccccc1

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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 C18H18N2O3 MW 310.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3/c1-22-18(21)20-19-14-16-9-11-17(12-10-16)23-13-5-8-15-6-3-2-4-7-15/h2-12,14H,13H2,1H3,(H,20,21)/b8-5+,19-14-
InChIKey
RJQNIYSEVQWMRH-DOOFWDELSA-N
Synonyms

COC(=O)NN=CC1=CC=C(C=C1)OCC=CC2=CC=CC=C2
COC(=O)NN=Cc1ccc(cc1)OCC=Cc1ccccc1
InChI=1SC18H18N2O3c12218(21)2019141691117(121016)231358156324715h21214H13H21H3(H2021)b85+1914
methyl(2Z)2(4(((2E)3phenylprop2en1yl)oxy)benzylidene)hydrazinecarboxylate
methylN((Z)(4((E)3phenylprop2enoxy)phenyl)methylideneamino)carbamate
MFCD11854274
N(2(4((2E)3PHENYLPROP2ENYLOXY)PHENYL)(1Z)1AZAVINYL)METHOXYCARBOXAMIDE
ZINC000032578350
ZINC15934393

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Available files

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