Vitas-M small molecule compound

(2Z)-8-[2-(4-methoxyphenyl)ethyl]-2-(pyridin-3-ylmethylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one

Catalog ID
STK622481
SMILES COc1ccc(cc1)CCN1COc2c(C1)c1O/C(=C\c3cccnc3)/C(=O)c1cc2

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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 C25H22N2O4 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O4/c1-29-19-6-4-17(5-7-19)10-12-27-15-21-22(30-16-27)9-8-20-24(28)23(31-25(20)21)13-18-3-2-11-26-14-18/h2-9,11,13-14H,10,12,15-16H2,1H3/b23-13-
InChIKey
DKVSXJVOQRXQTL-QRVIBDJDSA-N
Synonyms
951994-29-9
(2Z)8(2(4methoxyphenyl)ethyl)2(pyridin3ylmethylidene)79dihydrofuro(23f)(13)benzoxazin3one
(2Z)8(2(4methoxyphenyl)ethyl)2(pyridin3ylmethylidene)89dihydro7Hfuro(23f)(13)benzoxazin3(2H)one
(Z)8(4methoxyphenethyl)2(pyridin3ylmethylene)89dihydro2Hbenzofuro(76e)(13)oxazin3(7H)one
951994299
COC1=CC=C(C=C1)CCN2CC3=C(C=CC4=C3OC(=CC5=CN=CC=C5)C4=O)OC2
COc1ccc(cc1)CCN1COc2c(C1)c1OC(=Cc3cccnc3)C(=O)c1cc2
InChI=1SC25H22N2O4c129196417(5719)101227152122(301627)982024(28)23(3125(20)21)13183211261418h29111314H10121516H21H3b2313
MFCD09852157
ZINC000013690910
ZINC13690910

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Available files

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