Vitas-M small molecule compound
3-(4-butoxy-3-ethoxyphenyl)-5-(3-methylphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL006288
SMILES CCCCOc1ccc(cc1OCC)C1N(OC2C1C(=O)N(C2=O)c1cccc(c1)C)c1ccccc1
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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 C30H32N2O5 MW 500.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O5/c1-4-6-17-36-24-16-15-21(19-25(24)35-5-2)27-26-28(37-32(27)22-12-8-7-9-13-22)30(34)31(29(26)33)23-14-10-11-20(3)18-23/h7-16,18-19,26-28H,4-6,17H2,1-3H3InChIKey
WSGXYDUGBGMQTN-UHFFFAOYSA-NSynonyms
1022074-02-71022074027
3(4butoxy3ethoxyphenyl)2phenyl5(mtolyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
3(4BUTOXY3ETHOXYPHENYL)5(3METHYLPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4butoxy3ethoxyphenyl)5(3methylphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
CCCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC(=C4)C)ON2C5=CC=CC=C5)OCC
InChI=1SC30H32N2O5c146173624161521(1925(24)3552)272628(3732(27)22128791322)30(34)31(29(26)33)2314101120(3)1823h71618192628H4617H213H3
MFCD04193690
ZINC000018010932
ZINC000137681073
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