Vitas-M small molecule compound

2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetamide

Catalog ID
STK121733
SMILES CCn1c2ccccc2c2c1nc(SCC(=O)NC1=NC(=O)CS1)nn2

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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 C16H14N6O2S2 MW 386.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N6O2S2/c1-2-22-10-6-4-3-5-9(10)13-14(22)19-16(21-20-13)26-8-12(24)18-15-17-11(23)7-25-15/h3-6H,2,7-8H2,1H3,(H,17,18,23,24)
InChIKey
WVKGQKHAQYJAMT-UHFFFAOYSA-N
Synonyms
312496-70-1
2((5ETHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(4OXO13THIAZOL2YL)ACETAMIDE
2((5ETHYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(4OXO45DIHYDRO13THIAZOL2YL)ACETAMIDE
312496701
CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)NC4=NC(=O)CS4
InChI=1SC16H14N6O2S2c12221064359(10)1314(22)1916(212013)26812(24)18151711(23)72515h36H278H21H3(H17182324)
MFCD01414989
ZINC000002746213
ZINC02746213
ZINC2746213

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Available files

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