Vitas-M small molecule compound
3-[(2-chlorobenzyl)amino]-4-[4-(4-methoxyphenyl)piperazin-1-yl]cyclobut-3-ene-1,2-dione
Catalog ID
STL408497
SMILES COc1ccc(cc1)N1CCN(CC1)C1=C(C(=O)C1=O)NCc1ccccc1Cl
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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/c1-29-17-8-6-16(7-9-17)25-10-12-26(13-11-25)20-19(21(27)22(20)28)24-14-15-4-2-3-5-18(15)23/h2-9,24H,10-14H2,1H3InChIKey
PUBRUWAHTVTEDD-UHFFFAOYSA-NSynonyms
1630853-49-41630853494
3((2chlorobenzyl)amino)4(4(4methoxyphenyl)piperazin1yl)cyclobut3ene12dione
3((2chlorophenyl)methylamino)4(4(4methoxyphenyl)piperazin1yl)cyclobut3ene12dione
COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=O)C3=O)NCC4=CC=CC=C4Cl
InChI=1SC22H22ClN3O3c129178616(7917)25101226(131125)2019(21(27)22(20)28)241415423518(15)23h2924H1014H21H3
MFCD28367072
ZINC000218207978
ZINC218207978
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