Vitas-M small molecule compound

8-(4-chlorophenyl)-3-(4-ethylphenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile

Catalog ID
STK887090
SMILES N#CC1=C2SCN(CN2C(=O)CC1c1ccc(cc1)Cl)c1ccc(cc1)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 C22H20ClN3OS MW 409.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3OS/c1-2-15-3-9-18(10-4-15)25-13-26-21(27)11-19(16-5-7-17(23)8-6-16)20(12-24)22(26)28-14-25/h3-10,19H,2,11,13-14H2,1H3
InChIKey
QLDOPAXMCLBVEZ-UHFFFAOYSA-N
Synonyms

8(4chlorophenyl)3(4ethylphenyl)6oxo2478tetrahydropyrido(21b)(135)thiadiazine9carbonitrile
8(4chlorophenyl)3(4ethylphenyl)6oxo3478tetrahydro2H6Hpyrido(21b)(135)thiadiazine9carbonitrile
CCC1=CC=C(C=C1)N2CN3C(=O)CC(C(=C3SC2)C#N)C4=CC=C(C=C4)Cl
InChI=1SC22H20ClN3OSc12153918(10415)25132621(27)1119(165717(23)8616)20(1224)22(26)281425h31019H2111314H21H3
MFCD10087856
ZINC000004922413
ZINC000004922420

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Available files

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