Vitas-M small molecule compound

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

Catalog ID
STL250743
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cc1csc(n1)c1ccccc1Cl

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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 C18H20ClN3O3S MW 393.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClN3O3S/c1-2-25-18(24)22-9-7-21(8-10-22)16(23)11-13-12-26-17(20-13)14-5-3-4-6-15(14)19/h3-6,12H,2,7-11H2,1H3
InChIKey
MLYAQHJVAOQZMY-UHFFFAOYSA-N
Synonyms
1279401-48-7
1279401487
CCOC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl
ethyl4((2(2chlorophenyl)13thiazol4yl)acetyl)piperazine1carboxylate
ethyl4(2(2(2chlorophenyl)13thiazol4yl)acetyl)piperazine1carboxylate
ethyl4(2(2(2chlorophenyl)thiazol4yl)acetyl)piperazine1carboxylate
InChI=1SC18H20ClN3O3Sc122518(24)229721(81022)16(23)1113122617(2013)14534615(14)19h3612H2711H21H3
MFCD15684238
ZINC000045528715
ZINC45528715

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Available files

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