Vitas-M small molecule compound
3-(4-benzylpiperazin-1-yl)-4-({[1-(dimethylamino)cyclopentyl]methyl}amino)cyclobut-3-ene-1,2-dione
Catalog ID
STL161941
SMILES O=C1C(=O)C(=C1NCC1(CCCC1)N(C)C)N1CCN(CC1)Cc1ccccc1
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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 C23H32N4O2 MW 396.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N4O2/c1-25(2)23(10-6-7-11-23)17-24-19-20(22(29)21(19)28)27-14-12-26(13-15-27)16-18-8-4-3-5-9-18/h3-5,8-9,24H,6-7,10-17H2,1-2H3InChIKey
ZWDIRJFTYMCHRS-UHFFFAOYSA-NSynonyms
1282132-31-31282132313
3(4benzylpiperazin1yl)4(((1(dimethylamino)cyclopentyl)methyl)amino)cyclobut3ene12dione
3(4benzylpiperazin1yl)4((1(dimethylamino)cyclopentyl)methylamino)cyclobut3ene12dione
CN(C)C1(CCCC1)CNC2=C(C(=O)C2=O)N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC23H32N4O2c125(2)23(10671123)17241920(22(29)21(19)28)27141226(131527)16188435918h358924H671017H212H3
MFCD18799087
ZINC000101699312
ZINC101699312
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