Vitas-M small molecule compound

5-bromo-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-[2-methyl-5-(propan-2-yl)benzyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK215017
SMILES Brc1ccc2c(c1)C(O)(CC(=O)c1ccc(cc1C)C)C(=O)N2Cc1cc(ccc1C)C(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 C29H30BrNO3 MW 520.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30BrNO3/c1-17(2)21-8-7-19(4)22(13-21)16-31-26-11-9-23(30)14-25(26)29(34,28(31)33)15-27(32)24-10-6-18(3)12-20(24)5/h6-14,17,34H,15-16H2,1-5H3
InChIKey
WNEJVPDMTJJQCX-UHFFFAOYSA-N
Synonyms

3(2(24DIMETHYLPHENYL)2OXOETHYL)5BROMO3HYDROXY1((2METHYL5(METHYLETHYL)PHENYL)METHYL)INDOLIN2ONE
5BROMO3(2(24DIMETHYLPHENYL)2OXOETHYL)3HYDROXY1((2METHYL5PROPAN2YLPHENYL)METHYL)INDOL2ONE
5BROMO3(2(24DIMETHYLPHENYL)2OXOETHYL)3HYDROXY1(2METHYL5(PROPAN2YL)BENZYL)13DIHYDRO2HINDOL2ONE
CC1=CC(=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=C(C=CC(=C4)C(C)C)C)O)C
InChI=1SC29H30BrNO3c117(2)218719(4)22(1321)16312611923(30)1425(26)29(3428(31)33)1527(32)2410618(3)1220(24)5h6141734H1516H215H3
MFCD04042296
ZINC000010059232
ZINC000010059233

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Available files

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