Vitas-M small molecule compound

1-methyl-1',2',4',4a'-tetrahydro-2H,6'H-spiro[pyrimidine-5,5'-[1,4]thiazino[4,3-a]quinoline]-2,4,6(1H,3H)-trione

Catalog ID
STL437791
SMILES O=C1NC(=O)C2(C(=O)N1C)Cc1ccccc1N1C2CSCC1

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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 C16H17N3O3S MW 331.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O3S/c1-18-14(21)16(13(20)17-15(18)22)8-10-4-2-3-5-11(10)19-6-7-23-9-12(16)19/h2-5,12H,6-9H2,1H3,(H,17,20,22)
InChIKey
ORFOXTZPGGMKIE-UHFFFAOYSA-N
Synonyms

1methyl1244atetrahydro2H6Hspiro(pyrimidine55(14)thiazino(43a)quinoline)246(1H3H)trione
1methylspiro(13diazinane55244a6tetrahydro1H(14)thiazino(43a)quinoline)246trione
CN1C(=O)C2(CC3=CC=CC=C3N4C2CSCC4)C(=O)NC1=O
InChI=1SC16H17N3O3Sc11814(21)16(13(20)1715(18)22)810423511(10)196723912(16)19h2512H69H21H3(H172022)
MFCD08273132
ZINC000008694617
ZINC000248042641

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Available files

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