Vitas-M small molecule compound

ethyl 4-{[(2E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino}benzoate

Catalog ID
STK148122
SMILES CCOC(=O)c1ccc(cc1)NC(=O)/C=C/c1cc(Br)ccc1OC

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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 C19H18BrNO4 MW 404.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18BrNO4/c1-3-25-19(23)13-4-8-16(9-5-13)21-18(22)11-6-14-12-15(20)7-10-17(14)24-2/h4-12H,3H2,1-2H3,(H,21,22)/b11-6+
InChIKey
VCEKKVNNSJWCJF-IZZDOVSWSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC
CCOC(=O)c1ccc(cc1)NC(=O)C=Cc1cc(Br)ccc1OC
ETHYL4(((2E)3(5BROMO2METHOXYPHENYL)PROP2ENOYL)AMINO)BENZOATE
ETHYL4(((E)3(5BROMO2METHOXYPHENYL)PROP2ENOYL)AMINO)BENZOATE
InChI=1SC19H18BrNO4c132519(23)134816(9513)2118(22)116141215(20)71017(14)242h412H3H212H3(H2122)b116+
MFCD01783685
ZINC000001176689
ZINC01176689
ZINC1176689

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Available files

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