Vitas-M small molecule compound

N,N-diethyl-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamine

Catalog ID
STL010775
SMILES CCN(CCSc1nnc2c(n1)[nH]c1c2cc(cc1)OC)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 C16H21N5OS MW 331.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N5OS/c1-4-21(5-2)8-9-23-16-18-15-14(19-20-16)12-10-11(22-3)6-7-13(12)17-15/h6-7,10H,4-5,8-9H2,1-3H3,(H,17,18,20)
InChIKey
UZABKLPNZITMLA-UHFFFAOYSA-N
Synonyms
761381-51-5
761381515
CCN(CC)CCSC1=NC2=C(C3=C(N2)C=CC(=C3)OC)N=N1
CCN(CCSc1nnc2c(n1)(nH)c1c2cc(cc1)OC)CC
InChI=1SC16H21N5OSc1421(52)892316181514(192016)121011(223)6713(12)1715h6710H4589H213H3(H171820)
MFCD00985526
NNdiethyl2((8methoxy5H(124)triazino(56b)indol3yl)sulfanyl)ethanamine
NNdiethyl2((8methoxy5H(124)triazino(56b)indol3yl)thio)ethanamine
ZINC000013628502
ZINC13628502

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Available files

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