Vitas-M small molecule compound

6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-phenyl-1,2-benzoxazole

Catalog ID
STK650808
SMILES Clc1cc(COc2ccc3c(c2)onc3c2ccccc2)c2c(c1)COCO2

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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 C22H16ClNO4 MW 393.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClNO4/c23-17-8-15-11-25-13-27-22(15)16(9-17)12-26-18-6-7-19-20(10-18)28-24-21(19)14-4-2-1-3-5-14/h1-10H,11-13H2
InChIKey
RQONUOXZQFPLGC-UHFFFAOYSA-N
Synonyms
1144484-71-8
1144484718
6((6chloro4H13benzodioxin8yl)methoxy)3phenyl12benzoxazole
6((6chloro4Hbenzo(d)(13)dioxin8yl)methoxy)3phenylbenzo(d)isoxazole
C1C2=CC(=CC(=C2OCO1)COC3=CC4=C(C=C3)C(=NO4)C5=CC=CC=C5)Cl
InChI=1SC22H16ClNO4c23178151125132722(15)16(917)122618671920(1018)282421(19)144213514h110H1113H2
MFCD12217603
ZINC000032103812
ZINC32103812

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Available files

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