Vitas-M small molecule compound

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

Catalog ID
STK645674
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cc1csc(n1)c1cccc(c1)OC

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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 C19H23N3O4S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O4S/c1-3-26-19(24)22-9-7-21(8-10-22)17(23)12-15-13-27-18(20-15)14-5-4-6-16(11-14)25-2/h4-6,11,13H,3,7-10,12H2,1-2H3
InChIKey
YVCJUAYMBHYYSC-UHFFFAOYSA-N
Synonyms
951990-35-5
951990355
CCOC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)C3=CC(=CC=C3)OC
ethyl4((2(3methoxyphenyl)13thiazol4yl)acetyl)piperazine1carboxylate
ethyl4(2(2(3methoxyphenyl)13thiazol4yl)acetyl)piperazine1carboxylate
ethyl4(2(2(3methoxyphenyl)thiazol4yl)acetyl)piperazine1carboxylate
InChI=1SC19H23N3O4Sc132619(24)229721(81022)17(23)1215132718(2015)1454616(1114)252h461113H371012H212H3
MFCD09857113
ZINC000013729038
ZINC13729038

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Available files

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