Vitas-M small molecule compound

N-{4-[(1E)-3-(4-bromophenyl)-3-oxoprop-1-en-1-yl]phenyl}-2-(2-chlorophenoxy)acetamide

Catalog ID
STK276610
SMILES O=C(Nc1ccc(cc1)/C=C/C(=O)c1ccc(cc1)Br)COc1ccccc1Cl

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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 C23H17BrClNO3 MW 470.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17BrClNO3/c24-18-10-8-17(9-11-18)21(27)14-7-16-5-12-19(13-6-16)26-23(28)15-29-22-4-2-1-3-20(22)25/h1-14H,15H2,(H,26,28)/b14-7+
InChIKey
NQZPQRUCLCEIPM-VGOFMYFVSA-N
Synonyms

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)Br)Cl
InChI=1SC23H17BrClNO3c241810817(91118)21(27)1471651219(13616)2623(28)152922421320(22)25h114H15H2(H2628)b147+
MFCD03899832
N(4((1E)3(4bromophenyl)3oxoprop1en1yl)phenyl)2(2chlorophenoxy)acetamide
N(4((E)3(4BROMOPHENYL)3OXOPROP1ENYL)PHENYL)2(2CHLOROPHENOXY)ACETAMIDE
N(4(3(4BROMOPHENYL)3OXO1PROPENYL)PHENYL)2(2CHLOROPHENOXY)ACETAMIDE
O=C(Nc1ccc(cc1)C=CC(=O)c1ccc(cc1)Br)COc1ccccc1Cl
ZINC000008417716
ZINC08417716
ZINC8417716

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Available files

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