Vitas-M small molecule compound

methyl (2Z)-2-{[(2-methoxyphenyl)carbonyl]amino}-3-phenylprop-2-enoate

Catalog ID
STK381958
SMILES COC(=O)/C(=C/c1ccccc1)/NC(=O)c1ccccc1OC

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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 C18H17NO4 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO4/c1-22-16-11-7-6-10-14(16)17(20)19-15(18(21)23-2)12-13-8-4-3-5-9-13/h3-12H,1-2H3,(H,19,20)/b15-12-
InChIKey
ITVFZVYVMHWJAY-QINSGFPZSA-N
Synonyms

COC(=O)C(=Cc1ccccc1)NC(=O)c1ccccc1OC
COC1=CC=CC=C1C(=O)NC(=CC2=CC=CC=C2)C(=O)OC
InChI=1SC18H17NO4c1221611761014(16)17(20)1915(18(21)232)12138435913h312H12H3(H1920)b1512
methyl(2Z)2(((2methoxyphenyl)carbonyl)amino)3phenylprop2enoate
METHYL(2Z)2((2METHOXYPHENYL)CARBONYLAMINO)3PHENYLPROP2ENOATE
METHYL(Z)2((2METHOXYBENZOYL)AMINO)3PHENYLPROP2ENOATE
MFCD03037021
ZINC000004526196
ZINC04526196
ZINC4526196

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Available files

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