Vitas-M small molecule compound
3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK216786
SMILES Cc1ccc(c(c1)C)C(=O)CC1(O)c2ccccc2N(C1=O)CCc1ccccc1
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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 C26H25NO3 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25NO3/c1-18-12-13-21(19(2)16-18)24(28)17-26(30)22-10-6-7-11-23(22)27(25(26)29)15-14-20-8-4-3-5-9-20/h3-13,16,30H,14-15,17H2,1-2H3InChIKey
GFHURFMAAURQRT-UHFFFAOYSA-NSynonyms
3(2(24dimethylphenyl)2oxoethyl)3hydroxy1(2phenylethyl)13dihydro2Hindol2one
3(2(24dimethylphenyl)2oxoethyl)3hydroxy1(2phenylethyl)indol2one
3(2(24DIMETHYLPHENYL)2OXOETHYL)3HYDROXY1PHENETHYLINDOL2ONE
CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O)C
InChI=1SC26H25NO3c118121321(19(2)1618)24(28)1726(30)2210671123(22)27(25(26)29)1514208435920h3131630H141517H212H3
MFCD03216028
ZINC000002459162
ZINC000002459163
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