Vitas-M small molecule compound
3-({[1-(dimethylamino)cyclopentyl]methyl}amino)-4-(4-phenylpiperazin-1-yl)cyclobut-3-ene-1,2-dione
Catalog ID
STL159845
SMILES O=C1C(=O)C(=C1NCC1(CCCC1)N(C)C)N1CCN(CC1)c1ccccc1
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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 C22H30N4O2 MW 382.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4O2/c1-24(2)22(10-6-7-11-22)16-23-18-19(21(28)20(18)27)26-14-12-25(13-15-26)17-8-4-3-5-9-17/h3-5,8-9,23H,6-7,10-16H2,1-2H3InChIKey
GYQMUJBXDPJGBD-UHFFFAOYSA-NSynonyms
1282120-85-71282120857
3(((1(dimethylamino)cyclopentyl)methyl)amino)4(4phenylpiperazin1yl)cyclobut3ene12dione
3((1(dimethylamino)cyclopentyl)methylamino)4(4phenylpiperazin1yl)cyclobut3ene12dione
CN(C)C1(CCCC1)CNC2=C(C(=O)C2=O)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC22H30N4O2c124(2)22(10671122)16231819(21(28)20(18)27)26141225(131526)178435917h358923H671016H212H3
MFCD18799476
ZINC000101700729
ZINC101700729
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