Vitas-M small molecule compound

ethyl N-[(2E)-3-(4-bromophenyl)prop-2-enoyl]glycinate

Catalog ID
STK440727
SMILES CCOC(=O)CNC(=O)/C=C/c1ccc(cc1)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 C13H14BrNO3 MW 312.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14BrNO3/c1-2-18-13(17)9-15-12(16)8-5-10-3-6-11(14)7-4-10/h3-8H,2,9H2,1H3,(H,15,16)/b8-5+
InChIKey
HKDAQXVTNZQRIQ-VMPITWQZSA-N
Synonyms

CCOC(=O)CNC(=O)C=CC1=CC=C(C=C1)Br
CCOC(=O)CNC(=O)C=Cc1ccc(cc1)Br
ETHYL2(((E)3(4BROMOPHENYL)PROP2ENOYL)AMINO)ACETATE
ETHYL2((2E)3(4BROMOPHENYL)PROP2ENOYLAMINO)ACETATE
ethylN((2E)3(4bromophenyl)prop2enoyl)glycinate
InChI=1SC13H14BrNO3c121813(17)91512(16)85103611(14)7410h38H29H21H3(H1516)b85+
MFCD03383916
ZINC000002774405
ZINC02774405
ZINC2774405

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Available files

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