Vitas-M small molecule compound

(2E)-N-(3-bromophenyl)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamide

Catalog ID
STK085478
SMILES N#C/C(=C\c1cc(OC)c(c(c1)OC)O)/C(=O)Nc1cccc(c1)Br

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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 C18H15BrN2O4 MW 403.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15BrN2O4/c1-24-15-7-11(8-16(25-2)17(15)22)6-12(10-20)18(23)21-14-5-3-4-13(19)9-14/h3-9,22H,1-2H3,(H,21,23)/b12-6+
InChIKey
UTHPSVFBSKMECL-WUXMJOGZSA-N
Synonyms

(2E)N(3BROMOPHENYL)2CYANO3(4HYDROXY35DIMETHOXYPHENYL)PROP2ENAMIDE
(E)N(3BROMOPHENYL)2CYANO3(4HYDROXY35DIMETHOXYPHENYL)PROP2ENAMIDE
COC1=CC(=CC(=C1O)OC)C=C(C#N)C(=O)NC2=CC(=CC=C2)Br
InChI=1SC18H15BrN2O4c12415711(816(252)17(15)22)612(1020)18(23)211453413(19)914h3922H12H3(H2123)b126+
MFCD02379136
N#CC(=Cc1cc(OC)c(c(c1)OC)O)C(=O)Nc1cccc(c1)Br
STK085478
ZINC000001211191
ZINC01211191
ZINC1211191

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Available files

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