Vitas-M small molecule compound

1-[6-(2-chlorophenyl)-3-(methylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethanone

Catalog ID
STK509374
SMILES CSc1nnc2c(n1)OC(c1ccccc1Cl)N(c1c2cccc1)C(=O)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 C19H15ClN4O2S MW 398.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN4O2S/c1-11(25)24-15-10-6-4-8-13(15)16-17(21-19(27-2)23-22-16)26-18(24)12-7-3-5-9-14(12)20/h3-10,18H,1-2H3
InChIKey
HDMSXBKYIMYKSD-UHFFFAOYSA-N
Synonyms

1(6(2chlorophenyl)3(methylsulfanyl)(124)triazino(56d)(31)benzoxazepin7(6H)yl)ethanone
1(6(2CHLOROPHENYL)3METHYLSULFANYL6H(124)TRIAZINO(56D)(31)BENZOXAZEPIN7YL)ETHANONE
CC(=O)N1C(OC2=C(C3=CC=CC=C31)N=NC(=N2)SC)C4=CC=CC=C4Cl
InChI=1SC19H15ClN4O2Sc111(25)24151064813(15)1617(2119(272)232216)2618(24)12735914(12)20h31018H12H3
MFCD02376432
ZINC000002874288
ZINC000002874289

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Available files

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