Vitas-M small molecule compound
1-(1,3-benzodioxol-5-ylmethyl)-3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK746171
SMILES Clc1ccc(cc1)C(=O)C(C1(O)C(=O)N(c2c1cccc2)Cc1ccc2c(c1)OCO2)C
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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 C25H20ClNO5 MW 449.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20ClNO5/c1-15(23(28)17-7-9-18(26)10-8-17)25(30)19-4-2-3-5-20(19)27(24(25)29)13-16-6-11-21-22(12-16)32-14-31-21/h2-12,15,30H,13-14H2,1H3InChIKey
ZYYIWUTUYLONKB-UHFFFAOYSA-NSynonyms
896649-42-61(13benzodioxol5ylmethyl)3(1(4chlorophenyl)1oxopropan2yl)3hydroxy13dihydro2Hindol2one
1(13BENZODIOXOL5YLMETHYL)3(1(4CHLOROPHENYL)1OXOPROPAN2YL)3HYDROXYINDOL2ONE
1(13BENZODIOXOL5YLMETHYL)3(2(4CHLOROPHENYL)1METHYL2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1(benzo(d)(13)dioxol5ylmethyl)3(1(4chlorophenyl)1oxopropan2yl)3hydroxyindolin2one
896649426
CC(C(=O)C1=CC=C(C=C1)Cl)C2(C3=CC=CC=C3N(C2=O)CC4=CC5=C(C=C4)OCO5)O
InChI=1SC25H20ClNO5c115(23(28)177918(26)10817)25(30)19423520(19)27(24(25)29)13166112122(1216)32143121h2121530H1314H21H3
MFCD06772047
ZINC000009448029
ZINC000009448045
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