Vitas-M small molecule compound
3-(3-ethoxy-4-propoxyphenyl)-5-(4-ethylphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL005543
SMILES CCCOc1ccc(cc1OCC)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)CC)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/c1-4-18-36-24-17-14-21(19-25(24)35-6-3)27-26-28(37-32(27)23-10-8-7-9-11-23)30(34)31(29(26)33)22-15-12-20(5-2)13-16-22/h7-17,19,26-28H,4-6,18H2,1-3H3InChIKey
ZHNFUFCFIZKELK-UHFFFAOYSA-NSynonyms
1024510-27-71024510277
3(3ETHOXY4PROPOXYPHENYL)5(4ETHYLPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(3ethoxy4propoxyphenyl)5(4ethylphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(3ethoxy4propoxyphenyl)5(4ethylphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)CC)ON2C5=CC=CC=C5)OCC
InChI=1SC30H32N2O5c14183624171421(1925(24)3563)272628(3732(27)23108791123)30(34)31(29(26)33)22151220(52)131622h717192628H4618H213H3
MFCD04190380
ZINC000018044101
ZINC000226814311
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