Vitas-M small molecule compound

1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STK066695
SMILES Fc1ccc(cc1)C(=O)CC1(O)C(=O)N(c2c1cccc2)Cc1ccc2c(c1)OCO2

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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 C24H18FNO5 MW 419.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18FNO5/c25-17-8-6-16(7-9-17)20(27)12-24(29)18-3-1-2-4-19(18)26(23(24)28)13-15-5-10-21-22(11-15)31-14-30-21/h1-11,29H,12-14H2
InChIKey
JYKQRSQTHMFQCG-UHFFFAOYSA-N
Synonyms

1(13BENZODIOXOL5YLMETHYL)3(2(4FLUOROPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1(13BENZODIOXOL5YLMETHYL)3(2(4FLUOROPHENYL)2OXOETHYL)3HYDROXYINDOL2ONE
1(2H13BENZODIOXOL5YLMETHYL)3(2(4FLUOROPHENYL)2OXOETHYL)3HYDROXY23DIHYDRO1HINDOL2ONE
1(2HBENZO(34D)13DIOXOLAN5YLMETHYL)3(2(4FLUOROPHENYL)2OXOETHYL)3HYDROXYINDOLIN2ONE
C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC=C(C=C5)F)O
Fc1ccc(cc1)C(=O)CC1(O)C(=O)N(c2c1cccc2)Cc1ccc2c(c1)OCO2
InChI=1SC24H18FNO5c25178616(7917)20(27)1224(29)18312419(18)26(23(24)28)13155102122(1115)31143021h11129H1214H2
MFCD02189018
STK066695
ZINC000000783765
ZINC000000783766

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Available files

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