Vitas-M small molecule compound

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

Catalog ID
STK372914
SMILES COc1ccc2c(c1)c1nnc(nc1[nH]2)SCCCN(C)C

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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 C15H19N5OS MW 317.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N5OS/c1-20(2)7-4-8-22-15-17-14-13(18-19-15)11-9-10(21-3)5-6-12(11)16-14/h5-6,9H,4,7-8H2,1-3H3,(H,16,17,19)
InChIKey
WTLQPYZBPSUNRN-UHFFFAOYSA-N
Synonyms

3((8methoxy5H(124)triazino(56b)indol3yl)sulfanyl)NNdimethylpropan1amine
CN(C)CCCSC1=NC2=C(C3=C(N2)C=CC(=C3)OC)N=N1
COc1ccc2c(c1)c1nnc(nc1(nH)2)SCCCN(C)C
InChI=1SC15H19N5OSc120(2)7482215171413(181915)11910(213)5612(11)1614h569H478H213H3(H161719)
MFCD11853125
ZINC000003098371
ZINC3098371

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Available files

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