Vitas-M small molecule compound
2-[4-(prop-2-en-1-yloxy)phenyl]-5-(4-propoxyphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
Catalog ID
STK740111
SMILES CCCOc1ccc(cc1)C1Oc2ccccc2C2N1N=C(C2)c1ccc(cc1)OCC=C
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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 C28H28N2O3 MW 440.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O3/c1-3-17-31-22-13-9-20(10-14-22)25-19-26-24-7-5-6-8-27(24)33-28(30(26)29-25)21-11-15-23(16-12-21)32-18-4-2/h3,5-16,26,28H,1,4,17-19H2,2H3InChIKey
XDMYLYYKULHGBB-UHFFFAOYSA-NSynonyms
384350-67-82(4(allyloxy)phenyl)5(4propoxyphenyl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
2(4(prop2en1yloxy)phenyl)5(4propoxyphenyl)110bdihydropyrazolo(15c)(13)benzoxazine
2(4PROP2ENOXYPHENYL)5(4PROPOXYPHENYL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
384350678
4PROP2ENYLOXY1(6(4PROPOXYPHENYL)(6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN9YL))BENZENE
CCCOC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=C(C=C4)OCC=C)C5=CC=CC=C5O2
InChI=1SC28H28N2O3c1317312213920(101422)25192624756827(24)3328(30(26)2925)21111523(161221)321842h35162628H141719H22H3
MFCD03285215
ZINC000009046639
ZINC000012194208
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