Vitas-M small molecule compound

prop-2-en-1-yl 5-cyano-2-methyl-6-[(2-oxo-2-propoxyethyl)sulfanyl]-4-phenyl-1,4-dihydropyridine-3-carboxylate

Catalog ID
STK886055
SMILES CCCOC(=O)CSC1=C(C#N)C(C(=C(N1)C)C(=O)OCC=C)c1ccccc1

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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 C22H24N2O4S MW 412.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O4S/c1-4-11-27-18(25)14-29-21-17(13-23)20(16-9-7-6-8-10-16)19(15(3)24-21)22(26)28-12-5-2/h5-10,20,24H,2,4,11-12,14H2,1,3H3
InChIKey
VLACVFGPGONBLX-UHFFFAOYSA-N
Synonyms

CCCOC(=O)CSC1=C(C(C(=C(N1)C)C(=O)OCC=C)C2=CC=CC=C2)C#N
InChI=1SC22H24N2O4Sc14112718(25)14292117(1323)20(1697681016)19(15(3)2421)22(26)281252h5102024H24111214H213H3
MFCD10086610
prop2en1yl5cyano2methyl6((2oxo2propoxyethyl)sulfanyl)4phenyl14dihydropyridine3carboxylate
prop2enyl5cyano2methyl6(2oxo2propoxyethyl)sulfanyl4phenyl14dihydropyridine3carboxylate
ZINC000020347866
ZINC000020347868

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Available files

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