Vitas-M small molecule compound

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

Catalog ID
STK124928
SMILES CCn1c2ccccc2c2c1nc(SCC(=O)Nc1nncs1)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 C15H13N7OS2 MW 371.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N7OS2/c1-2-22-10-6-4-3-5-9(10)12-13(22)18-15(21-19-12)24-7-11(23)17-14-20-16-8-25-14/h3-6,8H,2,7H2,1H3,(H,17,20,23)
InChIKey
ORUPSEVRTIGSLW-UHFFFAOYSA-N
Synonyms
421583-67-7
2((5ETHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(134THIADIAZOL2YL)ACETAMIDE
2((5ETHYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(134THIADIAZOL2YL)ACETAMIDE
421583677
CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)NC4=NN=CS4
InChI=1SC15H13N7OS2c12221064359(10)1213(22)1815(211912)24711(23)1714201682514h368H27H21H3(H172023)
MFCD04128756
ZINC000002840874
ZINC02840874
ZINC2840874

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Available files

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