Vitas-M small molecule compound

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

Catalog ID
STK214640
SMILES Brc1ccc2c(c1)C(O)(CC(=O)c1ccc(cc1)c1ccccc1)C(=O)N2Cc1ccccc1

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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 C29H22BrNO3 MW 512.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22BrNO3/c30-24-15-16-26-25(17-24)29(34,28(33)31(26)19-20-7-3-1-4-8-20)18-27(32)23-13-11-22(12-14-23)21-9-5-2-6-10-21/h1-17,34H,18-19H2
InChIKey
LKMNUFWZBYXTNY-UHFFFAOYSA-N
Synonyms

1BENZYL3(2(BIPHENYL4YL)2OXOETHYL)5BROMO3HYDROXY13DIHYDRO2HINDOL2ONE
1BENZYL5BROMO3HYDROXY3(2OXO2(4PHENYLPHENYL)ETHYL)INDOL2ONE
5BROMO3HYDROXY3(2OXO2(4PHENYLPHENYL)ETHYL)1BENZYLINDOLIN2ONE
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O
InChI=1SC29H22BrNO3c302415162625(1724)29(3428(33)31(26)19207314820)1827(32)23131122(121423)2195261021h11734H1819H2
MFCD03837068
ZINC000010059139
ZINC000010059140

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Available files

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