Vitas-M small molecule compound

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

Catalog ID
STL343102
SMILES Fc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1c(C)[nH]c2c1cccc2

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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 C26H20FN3O3 MW 441.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20FN3O3/c1-15-21(19-9-5-6-10-20(19)28-15)23-22-24(33-30(23)18-7-3-2-4-8-18)26(32)29(25(22)31)17-13-11-16(27)12-14-17/h2-14,22-24,28H,1H3
InChIKey
LSSSCLSZTSZTQM-UHFFFAOYSA-N
Synonyms
1022485-24-0
1022485240
5(4FLUOROPHENYL)3(2METHYL1HINDOL3YL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4fluorophenyl)3(2methyl1Hindol3yl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4FLUOROPHENYL)3(2METHYL1HINDOL3YL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
5(4fluorophenyl)3(2methyl1Hindol3yl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CC1=C(C2=CC=CC=C2N1)C3C4C(C(=O)N(C4=O)C5=CC=C(C=C5)F)ON3C6=CC=CC=C6
Fc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1c(C)(nH)c2c1cccc2
InChI=1SC26H20FN3O3c11521(199561020(19)2815)232224(3330(23)187324818)26(32)29(25(22)31)17131116(27)121417h214222428H1H3
MFCD04162099
ZINC000013759449
ZINC000226905027

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Available files

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