Vitas-M small molecule compound

2-[7-acetyl-3-(propylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenyl acetate

Catalog ID
STK520829
SMILES CCCSc1nnc2c(n1)OC(N(c1c2cccc1)C(=O)C)c1ccccc1OC(=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 C23H22N4O4S MW 450.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O4S/c1-4-13-32-23-24-21-20(25-26-23)16-9-5-7-11-18(16)27(14(2)28)22(31-21)17-10-6-8-12-19(17)30-15(3)29/h5-12,22H,4,13H2,1-3H3
InChIKey
XEPXOWICMRPZIB-UHFFFAOYSA-N
Synonyms

(2(7ACETYL3PROPYLSULFANYL6H(124)TRIAZINO(56D)(31)BENZOXAZEPIN6YL)PHENYL)ACETATE
2(7acetyl3(propylsulfanyl)67dihydro(124)triazino(56d)(31)benzoxazepin6yl)phenylacetate
CCCSC1=NC2=C(C3=CC=CC=C3N(C(O2)C4=CC=CC=C4OC(=O)C)C(=O)C)N=N1
InChI=1SC23H22N4O4Sc14133223242120(252623)169571118(16)27(14(2)28)22(3121)1710681219(17)3015(3)29h51222H413H213H3
MFCD02071205
ZINC000002087070
ZINC000002087071

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Available files

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