Vitas-M small molecule compound

3-(2-bromophenoxy)-9-propyl-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one

Catalog ID
STK642859
SMILES CCCN1COc2c(C1)c1occ(c(=O)c1cc2)Oc1ccccc1Br

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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 C20H18BrNO4 MW 416.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18BrNO4/c1-2-9-22-10-14-16(25-12-22)8-7-13-19(23)18(11-24-20(13)14)26-17-6-4-3-5-15(17)21/h3-8,11H,2,9-10,12H2,1H3
InChIKey
ZLDGGHJSZLQNPP-UHFFFAOYSA-N
Synonyms
1010936-35-2
1010936352
3(2bromophenoxy)9propyl810dihydropyrano(23f)(13)benzoxazin4one
3(2bromophenoxy)9propyl910dihydro4H8Hchromeno(87e)(13)oxazin4one
3(2bromophenoxy)9propyl910dihydrochromeno(87e)(13)oxazin4(8H)one
CCCN1CC2=C(C=CC3=C2OC=C(C3=O)OC4=CC=CC=C4Br)OC1
InChI=1SC20H18BrNO4c12922101416(251222)871319(23)18(112420(13)14)2617643515(17)21h3811H291012H21H3
MFCD12201030
ZINC000057176037
ZINC57176037

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Available files

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