Vitas-M small molecule compound

diethyl 1-(propan-2-yl)-4-(thiophen-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Catalog ID
STK051288
SMILES CCOC(=O)C1=CN(C=C(C1c1cccs1)C(=O)OCC)C(C)C

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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 C18H23NO4S MW 349.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23NO4S/c1-5-22-17(20)13-10-19(12(3)4)11-14(18(21)23-6-2)16(13)15-8-7-9-24-15/h7-12,16H,5-6H2,1-4H3
InChIKey
AGHIHZUQZVHLIF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CN(C=C(C1c1cccs1)C(=O)OCC)C(C)C
CCOC(=O)C1=CN(C=C(C1C2=CC=CS2)C(=O)OCC)C(C)C
DIETHYL1(PROPAN2YL)4(THIOPHEN2YL)14DIHYDROPYRIDINE35DICARBOXYLATE
DIETHYL1PROPAN2YL4THIOPHEN2YL4HPYRIDINE35DICARBOXYLATE
ETHYL5(ETHOXYCARBONYL)1(METHYLETHYL)4(2THIENYL)14DIHYDROPYRIDINE3CARBOXYLATE
InChI=1SC18H23NO4Sc152217(20)131019(12(3)4)1114(18(21)2362)16(13)158792415h71216H56H214H3
MFCD03489516
STK051288
ZINC000000264510
ZINC00264510
ZINC264510

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Available files

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