Vitas-M small molecule compound
ethyl 2-{[(2E)-3-(4-bromophenyl)prop-2-enoyl]amino}benzoate
Catalog ID
STK437521
SMILES CCOC(=O)c1ccccc1NC(=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 C18H16BrNO3 MW 374.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16BrNO3/c1-2-23-18(22)15-5-3-4-6-16(15)20-17(21)12-9-13-7-10-14(19)11-8-13/h3-12H,2H2,1H3,(H,20,21)/b12-9+InChIKey
KJKZKVBPCKGRQM-FMIVXFBMSA-NSynonyms
CCOC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)Br
CCOC(=O)c1ccccc1NC(=O)C=Cc1ccc(cc1)Br
ethyl2(((2E)3(4bromophenyl)prop2enoyl)amino)benzoate
ETHYL2(((E)3(4BROMOPHENYL)PROP2ENOYL)AMINO)BENZOATE
ETHYL2((2E)3(4BROMOPHENYL)PROP2ENOYLAMINO)BENZOATE
ETHYL2((3(4BROMOPHENYL)ACRYLOYL)AMINO)BENZOATE
InChI=1SC18H16BrNO3c122318(22)15534616(15)2017(21)1291371014(19)11813h312H2H21H3(H2021)b129+
MFCD03364255
ZINC000000669459
ZINC00669459
ZINC669459
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