Vitas-M small molecule compound
3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-4-[4-(4-methoxyphenyl)piperazin-1-yl]cyclobut-3-ene-1,2-dione
Catalog ID
STL411109
SMILES COc1ccc(cc1)N1CCN(CC1)C1=C(C(=O)C1=O)NCCC1=CCCCC1
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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 C23H29N3O3 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O3/c1-29-19-9-7-18(8-10-19)25-13-15-26(16-14-25)21-20(22(27)23(21)28)24-12-11-17-5-3-2-4-6-17/h5,7-10,24H,2-4,6,11-16H2,1H3InChIKey
PTOMOWZDGNSUHQ-UHFFFAOYSA-NSynonyms
1630848-92-81630848928
3((2(cyclohex1en1yl)ethyl)amino)4(4(4methoxyphenyl)piperazin1yl)cyclobut3ene12dione
3(2(cyclohexen1yl)ethylamino)4(4(4methoxyphenyl)piperazin1yl)cyclobut3ene12dione
COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=O)C3=O)NCCC4=CCCCC4
InChI=1SC23H29N3O3c129199718(81019)25131526(161425)2120(22(27)23(21)28)241211175324617h571024H2461116H21H3
MFCD28367534
ZINC000218276736
ZINC218276736
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