Vitas-M small molecule compound

1,1'-[6-(5,6,7,8-tetrahydronaphthalen-2-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]diethanone

Catalog ID
STL267814
SMILES CC(=O)c1sc2nncn2n(c1c1ccc2c(c1)CCCC2)C(=O)C

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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 C18H18N4O2S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S/c1-11(23)17-16(15-8-7-13-5-3-4-6-14(13)9-15)22(12(2)24)21-10-19-20-18(21)25-17/h7-10H,3-6H2,1-2H3
InChIKey
GCPDEIHNIDTYRU-UHFFFAOYSA-N
Synonyms

1(5acetyl6(5678tetrahydronaphthalen2yl)(124)triazolo(34b)(134)thiadiazin7yl)ethanone
11(6(5678tetrahydronaphthalen2yl)5H(124)triazolo(34b)(134)thiadiazine57diyl)diethanone
CC(=O)C1=C(N(N2C=NN=C2S1)C(=O)C)C3=CC4=C(CCCC4)C=C3
InChI=1SC18H18N4O2Sc111(23)1716(158713534614(13)915)22(12(2)24)2110192018(21)2517h710H36H212H3
MFCD06733054
ZINC000004518248
ZINC04518248
ZINC4518248

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Available files

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