Vitas-M small molecule compound
3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK021025
SMILES Oc1ccccc1C(=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 C24H21NO4 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO4/c26-21-13-7-4-10-18(21)22(27)16-24(29)19-11-5-6-12-20(19)25(23(24)28)15-14-17-8-2-1-3-9-17/h1-13,26,29H,14-16H2InChIKey
BZYJFMIVYYQOBK-UHFFFAOYSA-NSynonyms
384359-07-3(3R)3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3(2(2HYDROXYPHENYL)2OXIDANYLIDENEETHYL)3OXIDANYL1(2PHENYLETHYL)INDOL2ONE
384359073
3HYDROXY3(2(2HYDROXYPHENYL)2KETOETHYL)1PHENETHYLOXINDOLE
3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)1(2PHENYLETHYL)2INDOLONE
3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)1(2PHENYLETHYL)INDOL2ONE
3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)1PHENETHYLINDOL2ONE
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4O)O
InChI=1SC24H21NO4c262113741018(21)22(27)1624(29)1911561220(19)25(23(24)28)1514178213917h1132629H1416H2
MFCD02909671
Oc1ccccc1C(=O)CC1(O)c2ccccc2N(C1=O)CCc1ccccc1
STK021025
ZINC000000915155
ZINC000000915157
Check stock
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Check stock on Vitas-MAvailable files
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