Vitas-M small molecule compound

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

Catalog ID
STK214299
SMILES COc1ccccc1C(=O)CC1(O)c2ccccc2N(C1=O)Cc1ccc(cc1)Cl

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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 C24H20ClNO4 MW 421.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClNO4/c1-30-22-9-5-2-6-18(22)21(27)14-24(29)19-7-3-4-8-20(19)26(23(24)28)15-16-10-12-17(25)13-11-16/h2-13,29H,14-15H2,1H3
InChIKey
GFCAKUNHCCNHJZ-UHFFFAOYSA-N
Synonyms

1((4CHLOROPHENYL)METHYL)3HYDROXY3(2(2METHOXYPHENYL)2OXOETHYL)INDOL2ONE
1(4CHLOROBENZYL)3HYDROXY3(2(2METHOXYPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
COC1=CC=CC=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O
InChI=1SC24H20ClNO4c13022952618(22)21(27)1424(29)19734820(19)26(23(24)28)1516101217(25)131116h21329H1415H21H3
MFCD03446358
ZINC000000783795
ZINC000000783796

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Available files

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