Vitas-M small molecule compound

2-{[(4-methylpiperazin-1-yl)carbonyl]amino}benzoic acid

Catalog ID
STK939982
SMILES CN1CCN(CC1)C(=O)Nc1ccccc1C(=O)O

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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 C13H17N3O3 MW 263.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3O3/c1-15-6-8-16(9-7-15)13(19)14-11-5-3-2-4-10(11)12(17)18/h2-5H,6-9H2,1H3,(H,14,19)(H,17,18)
InChIKey
UXUUSGPQKMZTMX-UHFFFAOYSA-N
Synonyms
1219584-57-2
1219584572
2(((4methylpiperazin1yl)carbonyl)amino)benzoicacid
2((4methylpiperazine1carbonyl)amino)benzoicacid
2(4METHYLPIPERAZINE1CARBOXAMIDO)BENZOICACID
CN1CCN(CC1)C(=O)NC2=CC=CC=C2C(=O)O
InChI=1SC13H17N3O3c1156816(9715)13(19)1411532410(11)12(17)18h25H69H21H3(H1419)(H1718)
MFCD13220967
ZINC000040162849
ZINC40162849

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Available files

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