Vitas-M small molecule compound

(2E)-N-(3-bromophenyl)-3-(2-chlorophenyl)prop-2-enamide

Catalog ID
STK089350
SMILES O=C(Nc1cccc(c1)Br)/C=C/c1ccccc1Cl

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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 C15H11BrClNO MW 336.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11BrClNO/c16-12-5-3-6-13(10-12)18-15(19)9-8-11-4-1-2-7-14(11)17/h1-10H,(H,18,19)/b9-8+
InChIKey
DMOTXAZHXKMEAJ-CMDGGOBGSA-N
Synonyms
304672-81-9
(2E)N(3BROMOPHENYL)3(2CHLOROPHENYL)PROP2ENAMIDE
(E)N(3BROMOPHENYL)3(2CHLOROPHENYL)PROP2ENAMIDE
304672819
C1=CC=C(C(=C1)C=CC(=O)NC2=CC(=CC=C2)Br)Cl
InChI=1SC15H11BrClNOc161253613(1012)1815(19)9811412714(11)17h110H(H1819)b98+
MFCD01035061
O=C(Nc1cccc(c1)Br)C=Cc1ccccc1Cl
STK089350
ZINC000000129377
ZINC00129377
ZINC129377

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Available files

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