Vitas-M small molecule compound

3-(4-bromophenyl)-5-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole

Catalog ID
STK574163
SMILES Clc1ccc(cc1)C1ON=C(C1)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 C15H11BrClNO MW 336.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11BrClNO/c16-12-5-1-10(2-6-12)14-9-15(19-18-14)11-3-7-13(17)8-4-11/h1-8,15H,9H2
InChIKey
JDCIEBBDAPRBOG-UHFFFAOYSA-N
Synonyms
848735-65-9
3(4bromophenyl)5(4chlorophenyl)45dihydro12oxazole
3(4bromophenyl)5(4chlorophenyl)45dihydroisoxazole
848735659
C1C(ON=C1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl
InChI=1SC15H11BrClNOc16125110(2612)14915(191814)113713(17)8411h1815H9H2
MFCD04194466
ZINC000000545248
ZINC000000545249

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Available files

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