Vitas-M small molecule compound

2-{1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl}-1H-isoindole-1,3(2H)-dione

Catalog ID
STK014578
SMILES Fc1ccc(cc1)N1CCN(CC1)C(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1

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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 C27H24FN3O3 MW 457.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24FN3O3/c28-20-10-12-21(13-11-20)29-14-16-30(17-15-29)27(34)24(18-19-6-2-1-3-7-19)31-25(32)22-8-4-5-9-23(22)26(31)33/h1-13,24H,14-18H2
InChIKey
UAZSMLGEPNHZDH-UHFFFAOYSA-N
Synonyms
433953-32-3
2(1(4(4FLUOROPHENYL)PIPERAZIN1YL)1OXO3PHENYLPROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1(4(4FLUOROPHENYL)PIPERAZIN1YL)1OXO3PHENYLPROPAN2YL)ISOINDOLE13DIONE
2(1(4(4fluorophenyl)piperazin1yl)1oxo3phenylpropan2yl)isoindoline13dione
2(2(4(4FLUOROPHENYL)PIPERAZINYL)2OXO1BENZYLETHYL)BENZO(C)AZOLINE13DIONE
433953323
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O
Fc1ccc(cc1)N1CCN(CC1)C(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1
InChI=1SC27H24FN3O3c2820101221(131120)29141630(171529)27(34)24(18196213719)3125(32)22845923(22)26(31)33h11324H1418H2
MFCD03147100
STK014578
ZINC000008984132
ZINC000008985993

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Available files

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