Vitas-M small molecule compound

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

Catalog ID
STK746283
SMILES NC(=O)CN1c2ccccc2C(C1=O)(O)C1SC(=NC1=O)N

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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 C13H12N4O4S MW 320.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4O4S/c14-8(18)5-17-7-4-2-1-3-6(7)13(21,11(17)20)9-10(19)16-12(15)22-9/h1-4,9,21H,5H2,(H2,14,18)(H2,15,16,19)
InChIKey
ZHMYNLOXHACJOW-UHFFFAOYSA-N
Synonyms
925594-50-9
2(3(2amino4oxo13thiazol5yl)3hydroxy2oxoindol1yl)acetamide
2(3(2amino4oxo45dihydro13thiazol5yl)3hydroxy2oxo23dihydro1Hindol1yl)acetamide
2(3(2amino4oxo45dihydrothiazol5yl)3hydroxy2oxoindolin1yl)acetamide
925594509
C1=CC=C2C(=C1)C(C(=O)N2CC(=O)N)(C3C(=O)N=C(S3)N)O
InChI=1SC13H12N4O4Sc148(18)517742136(7)13(2111(17)20)910(19)1612(15)229h14921H5H2(H21418)(H2151619)
MFCD09222221
ZINC000017878313
ZINC000101476776

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Available files

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