Vitas-M small molecule compound

5-(4-fluorophenyl)-3-(heptan-3-yl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STK558444
SMILES CCCCC(C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)F)c1ccccc1)CC

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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 C24H27FN2O3 MW 410.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27FN2O3/c1-3-5-9-16(4-2)21-20-22(30-27(21)19-10-7-6-8-11-19)24(29)26(23(20)28)18-14-12-17(25)13-15-18/h6-8,10-16,20-22H,3-5,9H2,1-2H3
InChIKey
XMMKDNVRLXROGB-UHFFFAOYSA-N
Synonyms
1008003-37-9
(3R3AR6AS)5(4FLUOROPHENYL)3((3R)HEPTAN3YL)2PHENYLDIHYDRO2HPYRROLO(34D)(12)OXAZOLE46(3H5H)DIONE
1008003379
3(1ETHYLPENTYL)5(4FLUOROPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
5(4fluorophenyl)3(heptan3yl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4fluorophenyl)3(heptan3yl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
5(4FLUOROPHENYL)3HEPTAN3YL2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
CCCCC(CC)C1C2C(C(=O)N(C2=O)C3=CC=C(C=C3)F)ON1C4=CC=CC=C4
InChI=1SC24H27FN2O3c135916(42)212022(3027(21)19107681119)24(29)26(23(20)28)18141217(25)131518h6810162022H359H212H3
MFCD04032249
ZINC000013757641
ZINC000245329068

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.