Vitas-M small molecule compound
1-(2-chlorobenzyl)-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214420
SMILES Oc1ccccc1C(=O)CC1(O)c2ccccc2N(C1=O)Cc1ccccc1Cl
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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 C23H18ClNO4 MW 407.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClNO4/c24-18-10-4-1-7-15(18)14-25-19-11-5-3-9-17(19)23(29,22(25)28)13-21(27)16-8-2-6-12-20(16)26/h1-12,26,29H,13-14H2InChIKey
FNJDRXKKVWBBAA-UHFFFAOYSA-NSynonyms
(3S)1(2CHLOROBENZYL)3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
1((2CHLOROPHENYL)METHYL)3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)INDOL2ONE
1(2CHLOROBENZYL)3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4O)O)Cl
InChI=1SC23H18ClNO4c24181041715(18)1425191153917(19)23(2922(25)28)1321(27)168261220(16)26h1122629H1314H2
MFCD03720715
ZINC000001128513
ZINC000001128515
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