Vitas-M small molecule compound

methyl 3-({[4-(4-methoxyphenyl)piperazin-1-yl]acetyl}amino)thiophene-2-carboxylate

Catalog ID
STL144956
SMILES COc1ccc(cc1)N1CCN(CC1)CC(=O)Nc1ccsc1C(=O)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/c1-25-15-5-3-14(4-6-15)22-10-8-21(9-11-22)13-17(23)20-16-7-12-27-18(16)19(24)26-2/h3-7,12H,8-11,13H2,1-2H3,(H,20,23)
InChIKey
IWOVZXHOSOJNEH-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=C(SC=C3)C(=O)OC
InChI=1SC19H23N3O4Sc125155314(4615)2210821(91122)1317(23)20167122718(16)19(24)262h3712H81113H212H3(H2023)
methyl3(((4(4methoxyphenyl)piperazin1yl)acetyl)amino)thiophene2carboxylate
methyl3((2(4(4methoxyphenyl)piperazin1yl)acetyl)amino)thiophene2carboxylate
MFCD17840399
ZINC000071775384
ZINC71775384

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Available files

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