Vitas-M small molecule compound

2-({[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK122613
SMILES CCn1c2ccccc2c2c1nc(SCC(=O)Nc1sc3c(c1C(=O)N)CCCC3)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 C22H22N6O2S2 MW 466.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N6O2S2/c1-2-28-14-9-5-3-7-12(14)18-20(28)25-22(27-26-18)31-11-16(29)24-21-17(19(23)30)13-8-4-6-10-15(13)32-21/h3,5,7,9H,2,4,6,8,10-11H2,1H3,(H2,23,30)(H,24,29)
InChIKey
AQIPYENTTPLDTI-UHFFFAOYSA-N
Synonyms
522651-50-9
2((((5ethyl5H(124)triazino(56b)indol3yl)sulfanyl)acetyl)amino)4567tetrahydro1benzothiophene3carboxamide
2((2((5ethyl(124)triazino(56b)indol3yl)sulfanyl)acetyl)amino)4567tetrahydro1benzothiophene3carboxamide
CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)NC4=C(C5=C(S4)CCCC5)C(=O)N
Registry IDs
MFCD03487916
ZINC000002746442
ZINC02746442
ZINC2746442

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Available files

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