Vitas-M small molecule compound

6-ethyl-3-(propylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepine

Catalog ID
STK509605
SMILES CCCSc1nnc2c(n1)OC(=Nc1c2cccc1)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 C15H16N4OS MW 300.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4OS/c1-3-9-21-15-17-14-13(18-19-15)10-7-5-6-8-11(10)16-12(4-2)20-14/h5-8H,3-4,9H2,1-2H3
InChIKey
ZHVPGXPGVMGVSY-UHFFFAOYSA-N
Synonyms

6ethyl3(propylsulfanyl)(124)triazino(56d)(31)benzoxazepine
6ethyl3propylsulfanyl(124)triazino(56d)(31)benzoxazepine
CCCSC1=NC2=C(C3=CC=CC=C3N=C(O2)CC)N=N1
InChI=1SC15H16N4OSc1392115171413(181915)10756811(10)1612(42)2014h58H349H212H3
MFCD13369958
ZINC000015017101
ZINC15017101

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Available files

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