Vitas-M small molecule compound

ethyl 4-{3-[2-methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]propanoyl}piperazine-1-carboxylate

Catalog ID
STK857251
SMILES CCOC(=O)N1CCN(CC1)C(=O)CCc1sc(nc1c1cccs1)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 C18H23N3O3S2 MW 393.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O3S2/c1-3-24-18(23)21-10-8-20(9-11-21)16(22)7-6-15-17(19-13(2)26-15)14-5-4-12-25-14/h4-5,12H,3,6-11H2,1-2H3
InChIKey
BWKYWIIOWYLOEV-UHFFFAOYSA-N
Synonyms
1017662-53-1
1017662531
CCOC(=O)N1CCN(CC1)C(=O)CCC2=C(N=C(S2)C)C3=CC=CS3
ethyl4(3(2methyl4(thiophen2yl)13thiazol5yl)propanoyl)piperazine1carboxylate
ETHYL4(3(2METHYL4(THIOPHEN2YL)THIAZOL5YL)PROPANOYL)PIPERAZINE1CARBOXYLATE
ethyl4(3(2methyl4thiophen2yl13thiazol5yl)propanoyl)piperazine1carboxylate
InChI=1SC18H23N3O3S2c132418(23)2110820(91121)16(22)761517(1913(2)2615)1454122514h4512H3611H212H3
MFCD10568008
ZINC000019819554
ZINC19819554

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Available files

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