Vitas-M small molecule compound

ethyl (2-{[(1-acetylpiperidin-4-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetate

Catalog ID
STK482874
SMILES CCOC(=O)Cc1csc(n1)NC(=O)C1CCN(CC1)C(=O)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 C15H21N3O4S MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3O4S/c1-3-22-13(20)8-12-9-23-15(16-12)17-14(21)11-4-6-18(7-5-11)10(2)19/h9,11H,3-8H2,1-2H3,(H,16,17,21)
InChIKey
DRQOOBOIDTTZDE-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)C
ethyl(2(((1acetylpiperidin4yl)carbonyl)amino)13thiazol4yl)acetate
ETHYL2(2((1ACETYL4PIPERIDYL)CARBONYLAMINO)13THIAZOL4YL)ACETATE
ethyl2(2((1acetylpiperidine4carbonyl)amino)13thiazol4yl)acetate
InChI=1SC15H21N3O4Sc132213(20)81292315(1612)1714(21)114618(7511)10(2)19h911H38H212H3(H161721)
MFCD08593410
ZINC000013323287
ZINC13323287

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Available files

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