Vitas-M small molecule compound

1-benzyl-5-chloro-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STK216933
SMILES CCOc1ccc(cc1)C(=O)CC1(O)c2cc(Cl)ccc2N(C1=O)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 C25H22ClNO4 MW 435.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClNO4/c1-2-31-20-11-8-18(9-12-20)23(28)15-25(30)21-14-19(26)10-13-22(21)27(24(25)29)16-17-6-4-3-5-7-17/h3-14,30H,2,15-16H2,1H3
InChIKey
LRVVHBFXRGXUJR-UHFFFAOYSA-N
Synonyms

1benzyl5chloro3(2(4ethoxyphenyl)2oxoethyl)3hydroxy13dihydro2Hindol2one
1BENZYL5CHLORO3(2(4ETHOXYPHENYL)2OXOETHYL)3HYDROXYINDOL2ONE
5CHLORO3(2(4ETHOXYPHENYL)2OXOETHYL)3HYDROXY1BENZYLINDOLIN2ONE
CCOC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4)O
InChI=1SC25H22ClNO4c12312011818(91220)23(28)1525(30)211419(26)101322(21)27(24(25)29)16176435717h31430H21516H21H3
MFCD08086231
ZINC000010059527
ZINC000010059528

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Available files

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