Vitas-M small molecule compound

methyl 2-[({4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl}carbonyl)amino]benzoate

Catalog ID
STK483652
SMILES COC(=O)c1ccccc1NC(=O)N1CCN(CC1)Cc1ccc(s1)Cl

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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 C18H20ClN3O3S MW 393.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClN3O3S/c1-25-17(23)14-4-2-3-5-15(14)20-18(24)22-10-8-21(9-11-22)12-13-6-7-16(19)26-13/h2-7H,8-12H2,1H3,(H,20,24)
InChIKey
WOYCWPJDBXIVIA-UHFFFAOYSA-N
Synonyms
908538-77-2
908538772
COC(=O)C1=CC=CC=C1NC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl
InChI=1SC18H20ClN3O3Sc12517(23)14423515(14)2018(24)2210821(91122)12136716(19)2613h27H812H21H3(H2024)
methyl2(((4((5chlorothiophen2yl)methyl)piperazin1yl)carbonyl)amino)benzoate
METHYL2((4((5CHLORO2THIENYL)METHYL)PIPERAZINYL)CARBONYLAMINO)BENZOATE
methyl2((4((5chlorothiophen2yl)methyl)piperazine1carbonyl)amino)benzoate
MFCD08593782
ZINC000013324711
ZINC13324711

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Available files

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