Vitas-M small molecule compound
8-{4-[(4-chlorobenzyl)oxy]phenyl}-3-(3-chloro-2-methylphenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
Catalog ID
STK887014
SMILES N#CC1=C2SCN(CN2C(=O)CC1c1ccc(cc1)OCc1ccc(cc1)Cl)c1cccc(c1C)Cl
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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 C28H23Cl2N3O2S MW 536.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23Cl2N3O2S/c1-18-25(30)3-2-4-26(18)32-16-33-27(34)13-23(24(14-31)28(33)36-17-32)20-7-11-22(12-8-20)35-15-19-5-9-21(29)10-6-19/h2-12,23H,13,15-17H2,1H3InChIKey
FAOJWJISMXAKGK-UHFFFAOYSA-NSynonyms
3(3chloro2methylphenyl)8(4((4chlorophenyl)methoxy)phenyl)6oxo2478tetrahydropyrido(21b)(135)thiadiazine9carbonitrile
8(4((4chlorobenzyl)oxy)phenyl)3(3chloro2methylphenyl)6oxo3478tetrahydro2H6Hpyrido(21b)(135)thiadiazine9carbonitrile
CC1=C(C=CC=C1Cl)N2CN3C(=O)CC(C(=C3SC2)C#N)C4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl
InChI=1SC28H23Cl2N3O2Sc11825(30)32426(18)32163327(34)1323(24(1431)28(33)361732)2071122(12820)3515195921(29)10619h21223H131517H21H3
MFCD10087742
ZINC000098048463
ZINC000098048464
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