Vitas-M small molecule compound
(4Z)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4H-chromen-4-ylidene]-2-(4-fluorophenyl)-1,3-oxazol-5(4H)-one
Catalog ID
STK629290
SMILES Fc1ccc(cc1)C1=N/C(=C\2/C=C(Oc3c2cccc3)c2ccc3c(c2)OCCO3)/C(=O)O1
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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 C26H16FNO5 MW 441.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H16FNO5/c27-17-8-5-15(6-9-17)25-28-24(26(29)33-25)19-14-22(32-20-4-2-1-3-18(19)20)16-7-10-21-23(13-16)31-12-11-30-21/h1-10,13-14H,11-12H2/b24-19-InChIKey
VUJQTAOHLLQKMO-CLCOLTQESA-NSynonyms
929821-66-9(4Z)4(2(23dihydro14benzodioxin6yl)4Hchromen4ylidene)2(4fluorophenyl)13oxazol5(4H)one
(4Z)4(2(23dihydro14benzodioxin6yl)chromen4ylidene)2(4fluorophenyl)13oxazol5one
(Z)4(2(23dihydrobenzo(b)(14)dioxin6yl)4Hchromen4ylidene)2(4fluorophenyl)oxazol5(4H)one
929821669
C1COC2=C(O1)C=CC(=C2)C3=CC(=C4C(=O)OC(=N4)C5=CC=C(C=C5)F)C6=CC=CC=C6O3
Fc1ccc(cc1)C1=NC(=C2C=C(Oc3c2cccc3)c2ccc3c(c2)OCCO3)C(=O)O1
InChI=1SC26H16FNO5c27178515(6917)252824(26(29)3325)191422(3220421318(19)20)167102123(1316)3112113021h1101314H1112H2b2419
MFCD08748065
ZINC000009340277
ZINC09340277
ZINC9340277
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