Vitas-M small molecule compound
5-(4-acetylphenyl)-3-(3-ethoxy-4-propoxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL348639
SMILES CCCOc1ccc(cc1OCC)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)C(=O)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 C30H30N2O6 MW 514.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N2O6/c1-4-17-37-24-16-13-21(18-25(24)36-5-2)27-26-28(38-32(27)23-9-7-6-8-10-23)30(35)31(29(26)34)22-14-11-20(12-15-22)19(3)33/h6-16,18,26-28H,4-5,17H2,1-3H3InChIKey
RAYJLBGXBQZTPU-UHFFFAOYSA-NSynonyms
1022364-54-01022364540
5(4ACETYLPHENYL)3(3ETHOXY4PROPOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4acetylphenyl)3(3ethoxy4propoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4ACETYLPHENYL)3(3ETHOXY4PROPOXYPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
5(4acetylphenyl)3(3ethoxy4propoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)C)ON2C5=CC=CC=C5)OCC
InChI=1SC30H30N2O6c14173724161321(1825(24)3652)272628(3832(27)2397681023)30(35)31(29(26)34)22141120(121522)19(3)33h616182628H4517H213H3
MFCD05689924
ZINC000017991135
ZINC000137663557
Check stock
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Check stock on Vitas-MAvailable files
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