Vitas-M small molecule compound
3-({[1-(dimethylamino)cyclopentyl]methyl}amino)-4-[4-(4-fluorophenyl)piperazin-1-yl]cyclobut-3-ene-1,2-dione
Catalog ID
STL159264
SMILES Fc1ccc(cc1)N1CCN(CC1)C1=C(C(=O)C1=O)NCC1(CCCC1)N(C)C
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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 C22H29FN4O2 MW 400.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29FN4O2/c1-25(2)22(9-3-4-10-22)15-24-18-19(21(29)20(18)28)27-13-11-26(12-14-27)17-7-5-16(23)6-8-17/h5-8,24H,3-4,9-15H2,1-2H3InChIKey
SGYXAZZCWVFNBR-UHFFFAOYSA-NSynonyms
1282140-38-81282140388
3(((1(dimethylamino)cyclopentyl)methyl)amino)4(4(4fluorophenyl)piperazin1yl)cyclobut3ene12dione
3((1(dimethylamino)cyclopentyl)methylamino)4(4(4fluorophenyl)piperazin1yl)cyclobut3ene12dione
CN(C)C1(CCCC1)CNC2=C(C(=O)C2=O)N3CCN(CC3)C4=CC=C(C=C4)F
InChI=1SC22H29FN4O2c125(2)22(9341022)15241819(21(29)20(18)28)27131126(121427)177516(23)6817h5824H34915H212H3
MFCD18798738
ZINC000101697909
ZINC101697909
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