Vitas-M small molecule compound

ethyl [2-({[4-(pyridin-2-yl)piperazin-1-yl]acetyl}amino)-1,3-thiazol-4-yl]acetate

Catalog ID
STK477211
SMILES CCOC(=O)Cc1csc(n1)NC(=O)CN1CCN(CC1)c1ccccn1

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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 C18H23N5O3S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N5O3S/c1-2-26-17(25)11-14-13-27-18(20-14)21-16(24)12-22-7-9-23(10-8-22)15-5-3-4-6-19-15/h3-6,13H,2,7-12H2,1H3,(H,20,21,24)
InChIKey
ZSWJKHGKHXZXNX-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2CCN(CC2)C3=CC=CC=N3
ethyl(2(((4(pyridin2yl)piperazin1yl)acetyl)amino)13thiazol4yl)acetate
ETHYL2(2((2(4PYRIDIN2YLPIPERAZIN1YL)ACETYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2(2(4(2PYRIDYL)PIPERAZINYL)ACETYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC18H23N5O3Sc122617(25)1114132718(2014)2116(24)12227923(10822)1553461915h3613H2712H21H3(H202124)
MFCD05147326
ZINC000006741689
ZINC6741689

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Available files

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