Vitas-M small molecule compound

3-(3-ethoxy-4-propoxyphenyl)-2-phenyl-5-(4-propoxyphenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STL007003
SMILES CCCOc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1ccc(c(c1)OCC)OCCC

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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 C31H34N2O6 MW 530.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34N2O6/c1-4-18-37-24-15-13-22(14-16-24)32-30(34)27-28(21-12-17-25(38-19-5-2)26(20-21)36-6-3)33(39-29(27)31(32)35)23-10-8-7-9-11-23/h7-17,20,27-29H,4-6,18-19H2,1-3H3
InChIKey
BUFVHZOLWAUEGK-UHFFFAOYSA-N
Synonyms
1023522-68-0
1023522680
3(3ETHOXY4PROPOXYPHENYL)2PHENYL5(4PROPOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(3ethoxy4propoxyphenyl)2phenyl5(4propoxyphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(3ETHOXY4PROPOXYPHENYL)2PHENYL5(4PROPOXYPHENYL)DIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
3(3ethoxy4propoxyphenyl)2phenyl5(4propoxyphenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC(=C(C=C5)OCCC)OCC
InChI=1SC31H34N2O6c14183724151322(141624)3230(34)2728(21121725(381952)26(2021)3663)33(3929(27)31(32)35)23108791123h717202729H461819H213H3
MFCD04166936
ZINC000102743866
ZINC000245309324

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Available files

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