Vitas-M small molecule compound

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

Catalog ID
STK886849
SMILES CCOC(=O)CN1CSC2=C(C#N)C(CC(=O)N2C1)c1ccc(c(c1)OC)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 C20H23N3O5S MW 417.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O5S/c1-4-28-19(25)10-22-11-23-18(24)8-14(15(9-21)20(23)29-12-22)13-5-6-16(26-2)17(7-13)27-3/h5-7,14H,4,8,10-12H2,1-3H3
InChIKey
AVDSCDDJWCPQKP-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1CN2C(=O)CC(C(=C2SC1)C#N)C3=CC(=C(C=C3)OC)OC
ethyl(9cyano8(34dimethoxyphenyl)6oxo78dihydro2H6Hpyrido(21b)(135)thiadiazin3(4H)yl)acetate
ethyl2(9cyano8(34dimethoxyphenyl)6oxo2478tetrahydropyrido(21b)(135)thiadiazin3yl)acetate
InChI=1SC20H23N3O5Sc142819(25)1022112318(24)814(15(921)20(23)291222)135616(262)17(713)273h5714H481012H213H3
MFCD10087459
ZINC000020348160
ZINC000020348162

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.