Vitas-M small molecule compound

dimethyl 1-cyclopentyl-4-(5-methylthiophen-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Catalog ID
STK403232
SMILES COC(=O)C1=CN(C=C(C1c1ccc(s1)C)C(=O)OC)C1CCCC1

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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 C19H23NO4S MW 361.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO4S/c1-12-8-9-16(25-12)17-14(18(21)23-2)10-20(13-6-4-5-7-13)11-15(17)19(22)24-3/h8-11,13,17H,4-7H2,1-3H3
InChIKey
ZIYNCALLBUMXMT-UHFFFAOYSA-N
Synonyms

CC1=CC=C(S1)C2C(=CN(C=C2C(=O)OC)C3CCCC3)C(=O)OC
dimethyl1cyclopentyl4(5methylthiophen2yl)14dihydropyridine35dicarboxylate
DIMETHYL1CYCLOPENTYL4(5METHYLTHIOPHEN2YL)4HPYRIDINE35DICARBOXYLATE
InChI=1SC19H23NO4Sc1128916(2512)1714(18(21)232)1020(13645713)1115(17)19(22)243h8111317H47H213H3
MFCD03312461
ZINC000000815743
ZINC00815743
ZINC815743

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Available files

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