Vitas-M small molecule compound
9-chloro-2-(4-ethoxyphenyl)-5-[4-(octyloxy)phenyl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
Catalog ID
STK740027
SMILES CCCCCCCCOc1ccc(cc1)C1Oc2ccc(cc2C2N1N=C(C2)c1ccc(cc1)OCC)Cl
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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 C32H37ClN2O3 MW 533.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37ClN2O3/c1-3-5-6-7-8-9-20-37-27-17-12-24(13-18-27)32-35-30(28-21-25(33)14-19-31(28)38-32)22-29(34-35)23-10-15-26(16-11-23)36-4-2/h10-19,21,30,32H,3-9,20,22H2,1-2H3InChIKey
SCUKFAUXEOFIKS-UHFFFAOYSA-NSynonyms
384797-33-51(2CHLORO6(4OCTYLOXYPHENYL)(6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN9YL))4ETHOXYBENZENE
384797335
9chloro2(4ethoxyphenyl)5(4(octyloxy)phenyl)110bdihydropyrazolo(15c)(13)benzoxazine
9chloro2(4ethoxyphenyl)5(4(octyloxy)phenyl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
9CHLORO2(4ETHOXYPHENYL)5(4OCTOXYPHENYL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
CCCCCCCCOC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=C(C=C4)OCC)C5=C(O2)C=CC(=C5)Cl
InChI=1SC32H37ClN2O3c1356789203727171224(131827)323530(282125(33)141931(28)3832)2229(3435)23101526(161123)3642h1019213032H392022H212H3
MFCD03284178
ZINC000097951373
ZINC000102688613
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