Vitas-M small molecule compound

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

Catalog ID
STL144955
SMILES COC(=O)c1sccc1NC(=O)CN1CCN(CC1)c1ccccc1

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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 C18H21N3O3S MW 359.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O3S/c1-24-18(23)17-15(7-12-25-17)19-16(22)13-20-8-10-21(11-9-20)14-5-3-2-4-6-14/h2-7,12H,8-11,13H2,1H3,(H,19,22)
InChIKey
ZCGZUEIKXYDNNE-UHFFFAOYSA-N
Synonyms

COC(=O)C1=C(C=CS1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3
InChI=1SC18H21N3O3Sc12418(23)1715(7122517)1916(22)132081021(11920)145324614h2712H81113H21H3(H1922)
METHYL3(((4PHENYL1PIPERAZINYL)ACETYL)AMINO)2THIOPHENECARBOXYLATE
methyl3(((4phenylpiperazin1yl)acetyl)amino)thiophene2carboxylate
methyl3((2(4phenylpiperazin1yl)acetyl)amino)thiophene2carboxylate
MFCD08728146
ZINC000068706783
ZINC68706783

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Available files

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