Vitas-M small molecule compound

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

Catalog ID
STK793397
SMILES CCN(CCSc1nnc2c(n1)n(CC)c1c2cccc1)CC

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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 C17H23N5S MW 329.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N5S/c1-4-21(5-2)11-12-23-17-18-16-15(19-20-17)13-9-7-8-10-14(13)22(16)6-3/h7-10H,4-6,11-12H2,1-3H3
InChIKey
RWXLNNVPQXDUJH-UHFFFAOYSA-N
Synonyms
826997-39-1
826997391
CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCCN(CC)CC
InChI=1SC17H23N5Sc1421(52)11122317181615(192017)139781014(13)22(16)63h710H461112H213H3
MFCD05684226
NNDIETHYL2((5ETHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ETHANAMINE
NNdiethyl2((5ethyl5H(124)triazino(56b)indol3yl)sulfanyl)ethanamine
NNdiethyl2((5ethyl5H(124)triazino(56b)indol3yl)thio)ethanamine
ZINC000005050904
ZINC5050904

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Available files

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