Vitas-M small molecule compound
(4Z)-4-[6-bromo-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4H-chromen-4-ylidene]-2-(furan-2-yl)-1,3-oxazol-5(4H)-one
Catalog ID
STL240341
SMILES Brc1ccc2c(c1)/C(=C/1\N=C(OC1=O)c1ccco1)/C=C(O2)c1ccc2c(c1)OCCO2
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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 C24H14BrNO6 MW 492.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H14BrNO6/c25-14-4-6-17-15(11-14)16(22-24(27)32-23(26-22)19-2-1-7-28-19)12-20(31-17)13-3-5-18-21(10-13)30-9-8-29-18/h1-7,10-12H,8-9H2/b22-16-InChIKey
ANGOMBKKOLGRPU-JWGURIENSA-NSynonyms
929834-32-2(4Z)4(6bromo2(23dihydro14benzodioxin6yl)4Hchromen4ylidene)2(furan2yl)13oxazol5(4H)one
(4Z)4(6bromo2(23dihydro14benzodioxin6yl)chromen4ylidene)2(furan2yl)13oxazol5one
(Z)4(6bromo2(23dihydrobenzo(b)(14)dioxin6yl)4Hchromen4ylidene)2(furan2yl)oxazol5(4H)one
929834322
Brc1ccc2c(c1)C(=C1N=C(OC1=O)c1ccco1)C=C(O2)c1ccc2c(c1)OCCO2
C1COC2=C(O1)C=CC(=C2)C3=CC(=C4C(=O)OC(=N4)C5=CC=CO5)C6=C(O3)C=CC(=C6)Br
InChI=1SC24H14BrNO6c2514461715(1114)16(2224(27)3223(2622)192172819)1220(3117)13351821(1013)30982918h171012H89H2b2216
MFCD08746282
ZINC000009303478
ZINC09303478
ZINC9303478
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