Vitas-M small molecule compound

3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STL024356
SMILES O=C(c1ccc2c(c1)OCCO2)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 C23H19NO5S MW 421.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO5S/c25-19(15-7-8-20-21(12-15)29-10-9-28-20)13-23(27)17-5-1-2-6-18(17)24(22(23)26)14-16-4-3-11-30-16/h1-8,11-12,27H,9-10,13-14H2
InChIKey
PEEFUXCCVNKRDW-UHFFFAOYSA-N
Synonyms
905757-87-1
3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY1(2THIENYLMETHYL)13DIHYDRO2HINDOL2ONE
3(2(23dihydro14benzodioxin6yl)2oxoethyl)3hydroxy1(thiophen2ylmethyl)13dihydro2Hindol2one
3(2(23dihydro14benzodioxin6yl)2oxoethyl)3hydroxy1(thiophen2ylmethyl)indol2one
3(2(23dihydrobenzo(b)(14)dioxin6yl)2oxoethyl)3hydroxy1(thiophen2ylmethyl)indolin2one
905757871
C1COC2=C(O1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CS5)O
InChI=1SC23H19NO5Sc2519(15782021(1215)291092820)1323(27)17512618(17)24(22(23)26)141643113016h18111227H9101314H2
MFCD08574622
ZINC000009547366
ZINC000009547367

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Available files

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