Vitas-M small molecule compound
3-(4-tert-butylphenyl)-2-phenyl-5-(4-propoxyphenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK557915
SMILES CCCOc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1ccc(cc1)C(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 C30H32N2O4 MW 484.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O4/c1-5-19-35-24-17-15-22(16-18-24)31-28(33)25-26(20-11-13-21(14-12-20)30(2,3)4)32(36-27(25)29(31)34)23-9-7-6-8-10-23/h6-18,25-27H,5,19H2,1-4H3InChIKey
XTWMYHIEGIATNO-UHFFFAOYSA-NSynonyms
1023048-15-81023048158
3(4(tertbutyl)phenyl)2phenyl5(4propoxyphenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
3(4TERTBUTYLPHENYL)2PHENYL5(4PROPOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4tertbutylphenyl)2phenyl5(4propoxyphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4TERTBUTYLPHENYL)2PHENYL5(4PROPOXYPHENYL)DIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
CCCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C
InChI=1SC30H32N2O4c15193524171522(161824)3128(33)2526(20111321(141220)30(23)4)32(3627(25)29(31)34)2397681023h6182527H519H214H3
MFCD04028637
ZINC000102734898
ZINC000245329157
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