Vitas-M small molecule compound
3-({[1-(dimethylamino)cyclopentyl]methyl}amino)-4-[4-(4-methoxyphenyl)piperazin-1-yl]cyclobut-3-ene-1,2-dione
Catalog ID
STL410533
SMILES COc1ccc(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 C23H32N4O3 MW 412.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N4O3/c1-25(2)23(10-4-5-11-23)16-24-19-20(22(29)21(19)28)27-14-12-26(13-15-27)17-6-8-18(30-3)9-7-17/h6-9,24H,4-5,10-16H2,1-3H3InChIKey
CHLAHZFRVLXZIP-UHFFFAOYSA-NSynonyms
1630835-75-41630835754
3(((1(dimethylamino)cyclopentyl)methyl)amino)4(4(4methoxyphenyl)piperazin1yl)cyclobut3ene12dione
3((1(dimethylamino)cyclopentyl)methylamino)4(4(4methoxyphenyl)piperazin1yl)cyclobut3ene12dione
CN(C)C1(CCCC1)CNC2=C(C(=O)C2=O)N3CCN(CC3)C4=CC=C(C=C4)OC
InChI=1SC23H32N4O3c125(2)23(10451123)16241920(22(29)21(19)28)27141226(131527)176818(303)9717h6924H451016H213H3
MFCD28367649
ZINC000218291785
ZINC218291785
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