Vitas-M small molecule compound
3-hydroxy-3-(2-oxo-2-phenylethyl)-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK066811
SMILES O=C(c1ccccc1)CC1(O)C(=O)N(c2c1cccc2)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 C24H21NO3 MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO3/c26-22(19-11-5-2-6-12-19)17-24(28)20-13-7-8-14-21(20)25(23(24)27)16-15-18-9-3-1-4-10-18/h1-14,28H,15-17H2InChIKey
QSAOBVACSHPJMW-UHFFFAOYSA-NSynonyms
3HYDROXY3(2OXO2PHENYLETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3hydroxy3phenacyl1(2phenylethyl)indol2one
3HYDROXY3PHENACYL1PHENETHYLINDOL2ONE
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4)O
InChI=1SC24H21NO3c2622(19115261219)1724(28)2013781421(20)25(23(24)27)16151893141018h11428H1517H2
MFCD02909662
O=C(c1ccccc1)CC1(O)C(=O)N(c2c1cccc2)CCc1ccccc1
STK066811
ZINC000004144342
ZINC000004144343
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