Vitas-M small molecule compound

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

Catalog ID
STK983707
SMILES O=C(c1ccc(cc1)Br)/C=C/Nc1ccc(cc1)NC(=O)C

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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 C17H15BrN2O2 MW 359.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15BrN2O2/c1-12(21)20-16-8-6-15(7-9-16)19-11-10-17(22)13-2-4-14(18)5-3-13/h2-11,19H,1H3,(H,20,21)/b11-10+
InChIKey
MJWKOVLDDYCJFS-ZHACJKMWSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)Br
InChI=1SC17H15BrN2O2c112(21)20168615(7916)19111017(22)132414(18)5313h21119H1H3(H2021)b1110+
MFCD02215320
N(4(((1E)3(4bromophenyl)3oxoprop1en1yl)amino)phenyl)acetamide
N(4(((E)3(4BROMOPHENYL)3OXOPROP1ENYL)AMINO)PHENYL)ACETAMIDE
N(4((3(4BROMOPHENYL)3OXO1PROPEN1YL)AMINO)PHENYL)ACETAMIDE
O=C(c1ccc(cc1)Br)C=CNc1ccc(cc1)NC(=O)C
ZINC000001215476
ZINC01215476
ZINC1215476

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Available files

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