Vitas-M small molecule compound

(4Z)-2-(3-chlorophenyl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4H-chromen-4-ylidene]-1,3-oxazol-5(4H)-one

Catalog ID
STK613134
SMILES Clc1cccc(c1)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 C26H16ClNO5 MW 457.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H16ClNO5/c27-17-5-3-4-16(12-17)25-28-24(26(29)33-25)19-14-22(32-20-7-2-1-6-18(19)20)15-8-9-21-23(13-15)31-11-10-30-21/h1-9,12-14H,10-11H2/b24-19-
InChIKey
WQBJKOFMCGBXHA-CLCOLTQESA-N
Synonyms
929814-70-0
(4Z)2(3chlorophenyl)4(2(23dihydro14benzodioxin6yl)4Hchromen4ylidene)13oxazol5(4H)one
(4Z)2(3chlorophenyl)4(2(23dihydro14benzodioxin6yl)chromen4ylidene)13oxazol5one
(Z)2(3chlorophenyl)4(2(23dihydrobenzo(b)(14)dioxin6yl)4Hchromen4ylidene)oxazol5(4H)one
929814700
C1COC2=C(O1)C=CC(=C2)C3=CC(=C4C(=O)OC(=N4)C5=CC(=CC=C5)Cl)C6=CC=CC=C6O3
Clc1cccc(c1)C1=NC(=C2C=C(Oc3c2cccc3)c2ccc3c(c2)OCCO3)C(=O)O1
InChI=1SC26H16ClNO5c271753416(1217)252824(26(29)3325)191422(3220721618(19)20)15892123(1315)3111103021h191214H1011H2b2419
MFCD08745170
ZINC000009183733
ZINC09183733
ZINC9183733

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Available files

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