Vitas-M small molecule compound

1-(3,4-dichlorophenyl)-2-[5,6-dihydro-4H-1,3-thiazin-2-yl(phenyl)amino]ethanone

Catalog ID
STK679211
SMILES O=C(c1ccc(c(c1)Cl)Cl)CN(c1ccccc1)C1=NCCCS1

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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 C18H16Cl2N2OS MW 379.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N2OS/c19-15-8-7-13(11-16(15)20)17(23)12-22(14-5-2-1-3-6-14)18-21-9-4-10-24-18/h1-3,5-8,11H,4,9-10,12H2
InChIKey
FEWQLZAGDNWKQF-UHFFFAOYSA-N
Synonyms

1(34DICHLOROPHENYL)2(45DIHYDRO6H13THIAZIN2YLPHENYLAMINO)ETHAN1ONE
1(34dichlorophenyl)2(56dihydro4H13thiazin2yl(phenyl)amino)ethanone
1(34DICHLOROPHENYL)2(N(56DIHYDRO4H13THIAZIN2YL)ANILINO)ETHANONE
C1CN=C(SC1)N(CC(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3
InChI=1SC18H16Cl2N2OSc19158713(1116(15)20)17(23)1222(145213614)182194102418h135811H491012H2
MFCD03408808
ZINC000000719255
ZINC00719255
ZINC719255

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Available files

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