Vitas-M small molecule compound

3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1-(2-phenoxyethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STL024384
SMILES Cc1ccc(s1)C(=O)CC1(O)c2ccccc2N(C1=O)CCOc1ccccc1

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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 C23H21NO4S MW 407.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO4S/c1-16-11-12-21(29-16)20(25)15-23(27)18-9-5-6-10-19(18)24(22(23)26)13-14-28-17-7-3-2-4-8-17/h2-12,27H,13-15H2,1H3
InChIKey
APNYPBKGXKUARH-UHFFFAOYSA-N
Synonyms
905795-68-8
3hydroxy3(2(5methylthiophen2yl)2oxoethyl)1(2phenoxyethyl)13dihydro2Hindol2one
3hydroxy3(2(5methylthiophen2yl)2oxoethyl)1(2phenoxyethyl)indol2one
3hydroxy3(2(5methylthiophen2yl)2oxoethyl)1(2phenoxyethyl)indolin2one
905795688
CC1=CC=C(S1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC=C4)O
InChI=1SC23H21NO4Sc116111221(2916)20(25)1523(27)189561019(18)24(22(23)26)131428177324817h21227H1315H21H3
MFCD08575268
ZINC000009926292
ZINC000009926293

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Available files

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