Vitas-M small molecule compound

ethyl 4-{[2-(thiophen-2-yl)-1,3-thiazol-4-yl]acetyl}piperazine-1-carboxylate

Catalog ID
STK937806
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cc1csc(n1)c1cccs1

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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 C16H19N3O3S2 MW 365.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3S2/c1-2-22-16(21)19-7-5-18(6-8-19)14(20)10-12-11-24-15(17-12)13-4-3-9-23-13/h3-4,9,11H,2,5-8,10H2,1H3
InChIKey
RKLBKEHCTBIYFG-UHFFFAOYSA-N
Synonyms
1190296-73-1
1190296731
CCOC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)C3=CC=CS3
ethyl4((2(thiophen2yl)13thiazol4yl)acetyl)piperazine1carboxylate
ethyl4(2(2(thiophen2yl)thiazol4yl)acetyl)piperazine1carboxylate
ethyl4(2(2thiophen2yl13thiazol4yl)acetyl)piperazine1carboxylate
InChI=1SC16H19N3O3S2c122216(21)197518(6819)14(20)1012112415(1712)134392313h34911H25810H21H3
MFCD13759610
ZINC000036360438
ZINC36360438

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Available files

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