Vitas-M small molecule compound

1-benzyl-5-chloro-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK216934
SMILES COc1ccccc1C(=O)CC1(O)c2cc(Cl)ccc2N(C1=O)Cc1ccccc1

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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/c1-30-22-10-6-5-9-18(22)21(27)14-24(29)19-13-17(25)11-12-20(19)26(23(24)28)15-16-7-3-2-4-8-16/h2-13,29H,14-15H2,1H3
InChIKey
YHSKDIXWADUOGA-UHFFFAOYSA-N
Synonyms

1benzyl5chloro3hydroxy3(2(2methoxyphenyl)2oxoethyl)13dihydro2Hindol2one
1BENZYL5CHLORO3HYDROXY3(2(2METHOXYPHENYL)2OXOETHYL)INDOL2ONE
5CHLORO3HYDROXY3(2(2METHOXYPHENYL)2OXOETHYL)1BENZYLINDOLIN2ONE
COC1=CC=CC=C1C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4)O
InChI=1SC24H20ClNO4c130221065918(22)21(27)1424(29)191317(25)111220(19)26(23(24)28)15167324816h21329H1415H21H3
MFCD08086232
ZINC000008922551
ZINC000008922554

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Available files

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