Vitas-M small molecule compound
1-(4-chlorobenzyl)-3-{2-[4-(dimethylamino)phenyl]-2-oxoethyl}-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK030923
SMILES Clc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)N(C)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 C25H23ClN2O3 MW 434.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClN2O3/c1-27(2)20-13-9-18(10-14-20)23(29)15-25(31)21-5-3-4-6-22(21)28(24(25)30)16-17-7-11-19(26)12-8-17/h3-14,31H,15-16H2,1-2H3InChIKey
UHKZHCCPQCGTIL-UHFFFAOYSA-NSynonyms
362507-29-71((4chlorophenyl)methyl)3(2(4(dimethylamino)phenyl)2oxoethyl)3hydroxyindol2one
1((4CHLOROPHENYL)METHYL)3(2(4DIMETHYLAMINOPHENYL)2OXOETHYL)3HYDROXYINDOL2ONE
1(4CHLOROBENZYL)3(2(4(DIMETHYLAMINO)PHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1(4chlorobenzyl)3(2(4(dimethylamino)phenyl)2oxoethyl)3hydroxyindolin2one
362507297
Clc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)N(C)C
CN(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O
InChI=1SC25H23ClN2O3c127(2)2013918(101420)23(29)1525(31)21534622(21)28(24(25)30)161771119(26)12817h31431H1516H212H3
MFCD02949256
STK030923
ZINC000002310458
ZINC000002310459
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