Vitas-M small molecule compound

ethyl [9-cyano-8-(4-methoxyphenyl)-6-oxo-7,8-dihydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazin-3(4H)-yl]acetate

Catalog ID
STK826921
SMILES CCOC(=O)CN1CSC2=C(C#N)C(CC(=O)N2C1)c1ccc(cc1)OC

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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 C19H21N3O4S MW 387.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O4S/c1-3-26-18(24)10-21-11-22-17(23)8-15(16(9-20)19(22)27-12-21)13-4-6-14(25-2)7-5-13/h4-7,15H,3,8,10-12H2,1-2H3
InChIKey
CVWYCVCYSQCYKA-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1CN2C(=O)CC(C(=C2SC1)C#N)C3=CC=C(C=C3)OC
ethyl(9cyano8(4methoxyphenyl)6oxo78dihydro2H6Hpyrido(21b)(135)thiadiazin3(4H)yl)acetate
ethyl2(9cyano8(4methoxyphenyl)6oxo2478tetrahydropyrido(21b)(135)thiadiazin3yl)acetate
InChI=1SC19H21N3O4Sc132618(24)1021112217(23)815(16(920)19(22)271221)134614(252)7513h4715H381012H212H3
MFCD10086916
ZINC000020347992
ZINC000020347993

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Available files

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