Vitas-M small molecule compound

3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214849
SMILES COc1ccc(cc1)C(=O)CC1(O)c2ccccc2N(C1=O)Cc1ccc(cc1)C

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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 C25H23NO4 MW 401.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO4/c1-17-7-9-18(10-8-17)16-26-22-6-4-3-5-21(22)25(29,24(26)28)15-23(27)19-11-13-20(30-2)14-12-19/h3-14,29H,15-16H2,1-2H3
InChIKey
BUDTXYCDDNACRL-UHFFFAOYSA-N
Synonyms

3HYDROXY3(2(4METHOXYPHENYL)2OXOETHYL)1((4METHYLPHENYL)METHYL)INDOL2ONE
3HYDROXY3(2(4METHOXYPHENYL)2OXOETHYL)1((4METHYLPHENYL)METHYL)INDOLIN2ONE
3HYDROXY3(2(4METHOXYPHENYL)2OXOETHYL)1(4METHYLBENZYL)13DIHYDRO2HINDOL2ONE
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)OC)O
InChI=1SC25H23NO4c1177918(10817)162622643521(22)25(2924(26)28)1523(27)19111320(302)141219h31429H1516H212H3
MFCD08086191
ZINC000004555141
ZINC000004555142

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Available files

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