Vitas-M small molecule compound

3-(4-chlorophenyl)-5-[(E)-2-phenylethenyl]-2,1-benzoxazole

Catalog ID
STK948678
SMILES Clc1ccc(cc1)c1onc2c1cc(/C=C/c1ccccc1)cc2

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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 C21H14ClNO MW 331.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14ClNO/c22-18-11-9-17(10-12-18)21-19-14-16(8-13-20(19)23-24-21)7-6-15-4-2-1-3-5-15/h1-14H/b7-6+
InChIKey
PLEGAERHLKLIPB-VOTSOKGWSA-N
Synonyms
882140-81-0
3(4chlorophenyl)5((E)2phenylethenyl)21benzoxazole
5((1E)2PHENYLVINYL)3(4CHLOROPHENYL)BENZO(C)ISOXAZOLE
882140810
C1=CC=C(C=C1)C=CC2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)c1onc2c1cc(C=Cc1ccccc1)cc2
InChI=1SC21H14ClNOc221811917(101218)21191416(81320(19)232421)76154213515h114Hb76+
MFCD07532193
ZINC000036635942
ZINC36635942

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Available files

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