Vitas-M small molecule compound

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

Catalog ID
STL558473
SMILES NC1=NC(=O)C(S1)C1(O)C(=O)Nc2c1cccc2

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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 C11H9N3O3S MW 263.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3O3S/c12-10-14-8(15)7(18-10)11(17)5-3-1-2-4-6(5)13-9(11)16/h1-4,7,17H,(H,13,16)(H2,12,14,15)
InChIKey
VDRMAROPOXATEN-UHFFFAOYSA-N
Synonyms
925094-36-6
17176675
2amino5(3hydroxy2oxo1~(H)indol3yl)13thiazol4one
2AMINO5(3HYDROXY2OXO1HINDOL3YL)13THIAZOL4ONE
2AMINO5(3HYDROXY2OXOINDOLIN3YL)THIAZOL4(5H)ONE
3(2amino4oxo45dihydro13thiazol5yl)3hydroxy13dihydro2Hindol2one
925094366
InChI=1SC11H9N3O3Sc1210148(15)7(1810)11(17)531246(5)139(11)16h14717H(H1316)(H2121415)
MFCD09222209
ZINC000009880526
ZINC000096834553

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Available files

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