Vitas-M small molecule compound
5-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2,3a-diphenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK548147
SMILES CCOc1ccc(cc1)N1C(=O)C2C(C1=O)(c1ccccc1)C(N(O2)c1ccccc1)c1ccc(cc1)OC
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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 C32H28N2O5 MW 520.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N2O5/c1-3-38-27-20-16-24(17-21-27)33-30(35)29-32(31(33)36,23-10-6-4-7-11-23)28(22-14-18-26(37-2)19-15-22)34(39-29)25-12-8-5-9-13-25/h4-21,28-29H,3H2,1-2H3InChIKey
CSPMPBHDTIPGRZ-UHFFFAOYSA-NSynonyms
1022008-12-31022008123
5(4ETHOXYPHENYL)3(4METHOXYPHENYL)23ADIPHENYL36ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
5(4ethoxyphenyl)3(4methoxyphenyl)23adiphenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4ethoxyphenyl)3(4methoxyphenyl)23adiphenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCOC1=CC=C(C=C1)N2C(=O)C3C(C2=O)(C(N(O3)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=CC=C6
InChI=1SC32H28N2O5c133827201624(172127)3330(35)2932(31(33)3623106471123)28(22141826(372)191522)34(3929)25128591325h4212829H3H212H3
MFCD03668230
ZINC000009427982
ZINC000239287415
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