Vitas-M small molecule compound

3-(2-amino-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-3-hydroxy-5-methoxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STL360800
SMILES COc1cc2C(O)(C3SC(=NC3=O)N)C(=O)Nc2cc1

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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 C12H11N3O4S MW 293.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O4S/c1-19-5-2-3-7-6(4-5)12(18,10(17)14-7)8-9(16)15-11(13)20-8/h2-4,8,18H,1H3,(H,14,17)(H2,13,15,16)
InChIKey
KNVOAPXPJGJRRS-UHFFFAOYSA-N
Synonyms
925189-69-1
2amino5(3hydroxy5methoxy2oxo1Hindol3yl)13thiazol4one
2amino5(3hydroxy5methoxy2oxoindolin3yl)thiazol4(5H)one
3(2amino4oxo45dihydro13thiazol5yl)3hydroxy5methoxy13dihydro2Hindol2one
925189691
COC1=CC2=C(C=C1)NC(=O)C2(C3C(=O)N=C(S3)N)O
InChI=1SC12H11N3O4Sc11952376(45)12(1810(17)147)89(16)1511(13)208h24818H1H3(H1417)(H2131516)
MFCD09222290
ZINC000009476676
ZINC000096318471

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.