Vitas-M small molecule compound
3-[4-(3-chlorophenyl)piperazin-1-yl]-4-[(2-methoxybenzyl)amino]cyclobut-3-ene-1,2-dione
Catalog ID
STL160345
SMILES COc1ccccc1CNC1=C(C(=O)C1=O)N1CCN(CC1)c1cccc(c1)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 C22H22ClN3O3 MW 411.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O3/c1-29-18-8-3-2-5-15(18)14-24-19-20(22(28)21(19)27)26-11-9-25(10-12-26)17-7-4-6-16(23)13-17/h2-8,13,24H,9-12,14H2,1H3InChIKey
YKUAAAAWIPHJGY-UHFFFAOYSA-NSynonyms
1282122-92-21282122922
3(4(3chlorophenyl)piperazin1yl)4((2methoxybenzyl)amino)cyclobut3ene12dione
3(4(3chlorophenyl)piperazin1yl)4((2methoxyphenyl)methylamino)cyclobut3ene12dione
COC1=CC=CC=C1CNC2=C(C(=O)C2=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
InChI=1SC22H22ClN3O3c12918832515(18)14241920(22(28)21(19)27)2611925(101226)1774616(23)1317h281324H91214H21H3
MFCD18800182
ZINC000101703837
ZINC101703837
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