Vitas-M small molecule compound

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

Catalog ID
STL144954
SMILES COC(=O)c1sccc1NC(=O)CN1CCN(CC1)C(=O)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 C14H19N3O4S MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3O4S/c1-10(18)17-6-4-16(5-7-17)9-12(19)15-11-3-8-22-13(11)14(20)21-2/h3,8H,4-7,9H2,1-2H3,(H,15,19)
InChIKey
YWXBHLOLEFQFDW-UHFFFAOYSA-N
Synonyms

CC(=O)N1CCN(CC1)CC(=O)NC2=C(SC=C2)C(=O)OC
InChI=1SC14H19N3O4Sc110(18)176416(5717)912(19)1511382213(11)14(20)212h38H479H212H3(H1519)
methyl3(((4acetylpiperazin1yl)acetyl)amino)thiophene2carboxylate
methyl3((2(4acetylpiperazin1yl)acetyl)amino)thiophene2carboxylate
MFCD10324134
ZINC000024763183
ZINC24763183

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Available files

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