Vitas-M small molecule compound

3-(1H-indol-6-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK631453
SMILES CN1CCN(CC1)CCCNC(=O)c1onc(n1)c1ccc2c(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 C19H24N6O2 MW 368.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N6O2/c1-24-9-11-25(12-10-24)8-2-6-21-18(26)19-22-17(23-27-19)15-4-3-14-5-7-20-16(14)13-15/h3-5,7,13,20H,2,6,8-12H2,1H3,(H,21,26)
InChIKey
BAJOWRRTYZWPAO-UHFFFAOYSA-N
Synonyms
1010915-26-0
1010915260
3(1Hindol6yl)N(3(4methylpiperazin1yl)propyl)124oxadiazole5carboxamide
CN1CCN(CC1)CCCNC(=O)c1onc(n1)c1ccc2c(c1)(nH)cc2
CN1CCN(CC1)CCCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4
InChI=1SC19H24N6O2c12491125(121024)8262118(26)192217(232719)154314572016(14)1315h3571320H26812H21H3(H2126)
MFCD12203449
ZINC000020678105
ZINC20678105

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.