Vitas-M small molecule compound

(2E)-1-(4-bromophenyl)-3-[(2-ethylphenyl)amino]prop-2-en-1-one

Catalog ID
STK983737
SMILES CCc1ccccc1N/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 C17H16BrNO MW 330.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16BrNO/c1-2-13-5-3-4-6-16(13)19-12-11-17(20)14-7-9-15(18)10-8-14/h3-12,19H,2H2,1H3/b12-11+
InChIKey
SJURZDKLKPIRFQ-VAWYXSNFSA-N
Synonyms

(2E)1(4bromophenyl)3((2ethylphenyl)amino)prop2en1one
(E)1(4BROMOPHENYL)3(2ETHYLANILINO)PROP2EN1ONE
1(4BROMOPHENYL)3(2ETHYLANILINO)2PROPEN1ONE
CCC1=CC=CC=C1NC=CC(=O)C2=CC=C(C=C2)Br
CCc1ccccc1NC=CC(=O)c1ccc(cc1)Br
InChI=1SC17H16BrNOc1213534616(13)19121117(20)147915(18)10814h31219H2H21H3b1211+
MFCD03784016
ZINC000000479031
ZINC00479031
ZINC479031

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Available files

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