Vitas-M small molecule compound
5-(4-butoxyphenyl)-3-(4-tert-butylphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL005772
SMILES CCCCOc1ccc(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 C31H34N2O4 MW 498.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34N2O4/c1-5-6-20-36-25-18-16-23(17-19-25)32-29(34)26-27(21-12-14-22(15-13-21)31(2,3)4)33(37-28(26)30(32)35)24-10-8-7-9-11-24/h7-19,26-28H,5-6,20H2,1-4H3InChIKey
CFBQIAMWYCHNHS-UHFFFAOYSA-NSynonyms
1024223-12-81024223128
5(4butoxyphenyl)3(4(tertbutyl)phenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
5(4BUTOXYPHENYL)3(4TERTBUTYLPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4butoxyphenyl)3(4tertbutylphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
CCCCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C
InChI=1SC31H34N2O4c156203625181623(171925)3229(34)2627(21121422(151321)31(23)4)33(3728(26)30(32)35)24108791124h7192628H5620H214H3
MFCD04186353
ZINC000102754069
ZINC000245309341
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