Vitas-M small molecule compound
N-(1H-indol-6-yl)-3-{4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperazin-1-yl}propanamide
Catalog ID
STL252534
SMILES CN1CCN(CC1)C(=O)CN1CCN(CC1)CCC(=O)Nc1ccc2c(c1)[nH]cc2
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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 C22H32N6O2 MW 412.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N6O2/c1-25-8-14-28(15-9-25)22(30)17-27-12-10-26(11-13-27)7-5-21(29)24-19-3-2-18-4-6-23-20(18)16-19/h2-4,6,16,23H,5,7-15,17H2,1H3,(H,24,29)InChIKey
PBWJYCXLOHVBDW-UHFFFAOYSA-NSynonyms
1374525-70-81374525708
CN1CCN(CC1)C(=O)CN1CCN(CC1)CCC(=O)Nc1ccc2c(c1)(nH)cc2
CN1CCN(CC1)C(=O)CN2CCN(CC2)CCC(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC22H32N6O2c12581428(15925)22(30)1727121026(111327)7521(29)24193218462320(18)1619h2461623H571517H21H3(H2429)
MFCD22202845
N(1Hindol6yl)3(4(2(4methylpiperazin1yl)2oxoethyl)piperazin1yl)propanamide
ZINC000072404235
ZINC72404235
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