Vitas-M small molecule compound

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

Catalog ID
STL167954
SMILES CCCCNC(=O)CN1CCN(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 C18H28N4O4S MW 396.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N4O4S/c1-3-4-6-19-15(23)12-21-7-9-22(10-8-21)13-16(24)20-14-5-11-27-17(14)18(25)26-2/h5,11H,3-4,6-10,12-13H2,1-2H3,(H,19,23)(H,20,24)
InChIKey
GRBBCKSWQQMMCR-UHFFFAOYSA-N
Synonyms

CCCCNC(=O)CN1CCN(CC1)CC(=O)NC2=C(SC=C2)C(=O)OC
InChI=1SC18H28N4O4Sc13461915(23)12217922(10821)1316(24)20145112717(14)18(25)262h511H346101213H212H3(H1923)(H2024)
methyl3(((4(2(butylamino)2oxoethyl)piperazin1yl)acetyl)amino)thiophene2carboxylate
methyl3((2(4(2(butylamino)2oxoethyl)piperazin1yl)acetyl)amino)thiophene2carboxylate
MFCD20754778
ZINC000022846068
ZINC22846068

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Available files

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