Vitas-M small molecule compound
ethyl 2-{[(1E)-3-(4-bromophenyl)-3-oxoprop-1-en-1-yl]amino}benzoate
Catalog ID
STK041438
SMILES CCOC(=O)c1ccccc1N/C=C/C(=O)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)20-12-11-17(21)13-7-9-14(19)10-8-13/h3-12,20H,2H2,1H3/b12-11+InChIKey
BUGARGUKSCBLSW-VAWYXSNFSA-NSynonyms
CCOC(=O)C1=CC=CC=C1NC=CC(=O)C2=CC=C(C=C2)Br
CCOC(=O)c1ccccc1NC=CC(=O)c1ccc(cc1)Br
ETHYL2(((1E)3(4BROMOPHENYL)3OXOPROP1EN1YL)AMINO)BENZOATE
ETHYL2(((E)3(4BROMOPHENYL)3OXOPROP1ENYL)AMINO)BENZOATE
InChI=1SC18H16BrNO3c122318(22)15534616(15)20121117(21)137914(19)10813h31220H2H21H3b1211+
MFCD02911696
STK041438
ZINC000004608476
ZINC04608476
ZINC4608476
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