Vitas-M small molecule compound
3-{[2-(1H-indol-3-yl)ethyl]amino}-4-(4-methylpiperazin-1-yl)cyclobut-3-ene-1,2-dione
Catalog ID
STL520378
SMILES CN1CCN(CC1)C1=C(C(=O)C1=O)NCCc1c[nH]c2c1cccc2
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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 C19H22N4O2 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O2/c1-22-8-10-23(11-9-22)17-16(18(24)19(17)25)20-7-6-13-12-21-15-5-3-2-4-14(13)15/h2-5,12,20-21H,6-11H2,1H3InChIKey
ABWFYVNZVOLCOE-UHFFFAOYSA-NSynonyms
1246056-25-61246056256
3((2(1Hindol3yl)ethyl)amino)4(4methylpiperazin1yl)cyclobut3ene12dione
3(2(1~(H)indol3yl)ethylamino)4(4methylpiperazin1yl)cyclobut3ene12dione
51052282
CN1CCN(CC1)C1=C(C(=O)C1=O)NCCc1c(nH)c2c1cccc2
InChI=1SC19H22N4O2c12281023(11922)1716(18(24)19(17)25)207613122115532414(13)15h25122021H611H21H3
MFCD18064897
ZINC000100794031
ZINC100794031
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