Vitas-M small molecule compound

methyl (2Z)-3-(4-methoxyphenyl)-2-{[(2-methoxyphenyl)carbonyl]amino}prop-2-enoate

Catalog ID
STK381962
SMILES COc1ccc(cc1)/C=C(/C(=O)OC)\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 C19H19NO5 MW 341.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO5/c1-23-14-10-8-13(9-11-14)12-16(19(22)25-3)20-18(21)15-6-4-5-7-17(15)24-2/h4-12H,1-3H3,(H,20,21)/b16-12-
InChIKey
WECOSTVISIRGIW-VBKFSLOCSA-N
Synonyms

COC1=CC=C(C=C1)C=C(C(=O)OC)NC(=O)C2=CC=CC=C2OC
COc1ccc(cc1)C=C(C(=O)OC)NC(=O)c1ccccc1OC
InChI=1SC19H19NO5c1231410813(91114)1216(19(22)253)2018(21)15645717(15)242h412H13H3(H2021)b1612
methyl(2Z)3(4methoxyphenyl)2(((2methoxyphenyl)carbonyl)amino)prop2enoate
METHYL(2Z)3(4METHOXYPHENYL)2((2METHOXYPHENYL)CARBONYLAMINO)PROP2ENOATE
METHYL(Z)2((2METHOXYBENZOYL)AMINO)3(4METHOXYPHENYL)PROP2ENOATE
MFCD03037025
ZINC000002821327
ZINC02821327
ZINC2821327

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Available files

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