Vitas-M small molecule compound
3-[4-(3-chlorophenyl)piperazin-1-yl]-4-({[1-(dimethylamino)cyclopentyl]methyl}amino)cyclobut-3-ene-1,2-dione
Catalog ID
STL160745
SMILES Clc1cccc(c1)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 C22H29ClN4O2 MW 416.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29ClN4O2/c1-25(2)22(8-3-4-9-22)15-24-18-19(21(29)20(18)28)27-12-10-26(11-13-27)17-7-5-6-16(23)14-17/h5-7,14,24H,3-4,8-13,15H2,1-2H3InChIKey
IRTOFKBYYRUJCO-UHFFFAOYSA-NSynonyms
1282141-56-31282141563
3(4(3chlorophenyl)piperazin1yl)4(((1(dimethylamino)cyclopentyl)methyl)amino)cyclobut3ene12dione
3(4(3chlorophenyl)piperazin1yl)4((1(dimethylamino)cyclopentyl)methylamino)cyclobut3ene12dione
CN(C)C1(CCCC1)CNC2=C(C(=O)C2=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
InChI=1SC22H29ClN4O2c125(2)22(834922)15241819(21(29)20(18)28)27121026(111327)1775616(23)1417h571424H3481315H212H3
MFCD18799660
ZINC000101701553
ZINC101701553
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