Vitas-M small molecule compound
5-bromo-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214676
SMILES Brc1ccc2c(c1)C(O)(CC(=O)c1ccco1)C(=O)N2CCc1ccccc1
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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 C22H18BrNO4 MW 440.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrNO4/c23-16-8-9-18-17(13-16)22(27,14-19(25)20-7-4-12-28-20)21(26)24(18)11-10-15-5-2-1-3-6-15/h1-9,12-13,27H,10-11,14H2InChIKey
MFPQEBQSFTXFJA-UHFFFAOYSA-NSynonyms
5BROMO3(2(2FURYL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
5BROMO3(2(2FURYL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)INDOLIN2ONE
5BROMO3(2(FURAN2YL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
5bromo3(2(furan2yl)2oxoethyl)3hydroxy1(2phenylethyl)indol2one
5BROMO3(2(FURAN2YL)2OXOETHYL)3HYDROXY1PHENETHYLINDOL2ONE
5BROMO3(2FURAN2YL2OXOETHYL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=CO4)O
InChI=1SC22H18BrNO4c2316891817(1316)22(271419(25)2074122820)21(26)24(18)1110155213615h19121327H101114H2
MFCD03837098
ZINC000008921097
ZINC000008921103
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