Vitas-M small molecule compound
9-bromo-5-[4-(propan-2-yl)phenyl]-2-[4-(prop-2-en-1-yloxy)phenyl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
Catalog ID
STK740052
SMILES C=CCOc1ccc(cc1)C1=NN2C(C1)c1cc(Br)ccc1OC2c1ccc(cc1)C(C)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 C28H27BrN2O2 MW 503.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27BrN2O2/c1-4-15-32-23-12-9-20(10-13-23)25-17-26-24-16-22(29)11-14-27(24)33-28(31(26)30-25)21-7-5-19(6-8-21)18(2)3/h4-14,16,18,26,28H,1,15,17H2,2-3H3InChIKey
PLXFFWUGEDLSES-UHFFFAOYSA-NSynonyms
384793-70-81(2BROMO6(4(METHYLETHYL)PHENYL)(6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN9YL))4PROP2ENYLOXYBENZENE
2(4(allyloxy)phenyl)9bromo5(4isopropylphenyl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
384793708
9bromo5(4(propan2yl)phenyl)2(4(prop2en1yloxy)phenyl)110bdihydropyrazolo(15c)(13)benzoxazine
9BROMO5(4PROPAN2YLPHENYL)2(4PROP2ENOXYPHENYL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
CC(C)C1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=C(C=C4)OCC=C)C5=C(O2)C=CC(=C5)Br
InChI=1SC28H27BrN2O2c1415322312920(101323)251726241622(29)111427(24)3328(31(26)3025)217519(6821)18(2)3h41416182628H11517H223H3
MFCD03284046
ZINC000009042044
ZINC000012193686
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