Vitas-M small molecule compound

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

Catalog ID
STL024355
SMILES COc1ccc(cc1)C(=O)CC1(O)C(=O)N(c2c1cccc2)Cc1cccs1

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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 C22H19NO4S MW 393.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO4S/c1-27-16-10-8-15(9-11-16)20(24)13-22(26)18-6-2-3-7-19(18)23(21(22)25)14-17-5-4-12-28-17/h2-12,26H,13-14H2,1H3
InChIKey
BOGAQASTSOZLGJ-UHFFFAOYSA-N
Synonyms
905757-83-7
3hydroxy3(2(4methoxyphenyl)2oxoethyl)1(thiophen2ylmethyl)13dihydro2Hindol2one
3hydroxy3(2(4methoxyphenyl)2oxoethyl)1(thiophen2ylmethyl)indol2one
3hydroxy3(2(4methoxyphenyl)2oxoethyl)1(thiophen2ylmethyl)indolin2one
905757837
COC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O
InChI=1SC22H19NO4Sc1271610815(91116)20(24)1322(26)18623719(18)23(21(22)25)141754122817h21226H1314H21H3
MFCD08574618
ZINC000009530568
ZINC000009530570

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Available files

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