Vitas-M small molecule compound

N-(1H-indol-6-yl)-N'-[3-(4-methylpiperazin-1-yl)propyl]ethanediamide

Catalog ID
STK650439
SMILES CN1CCN(CC1)CCCNC(=O)C(=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 C18H25N5O2 MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N5O2/c1-22-9-11-23(12-10-22)8-2-6-20-17(24)18(25)21-15-4-3-14-5-7-19-16(14)13-15/h3-5,7,13,19H,2,6,8-12H2,1H3,(H,20,24)(H,21,25)
InChIKey
LQPPHDQCVXZMKB-UHFFFAOYSA-N
Synonyms
1144469-71-5
1144469715
CN1CCN(CC1)CCCNC(=O)C(=O)Nc1ccc2c(c1)(nH)cc2
CN1CCN(CC1)CCCNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3
InChI=1SC18H25N5O2c12291123(121022)8262017(24)18(25)21154314571916(14)1315h3571319H26812H21H3(H2024)(H2125)
MFCD12216955
N(1Hindol6yl)N(3(4methylpiperazin1yl)propyl)ethanediamide
N(1Hindol6yl)N(3(4methylpiperazin1yl)propyl)oxamide
N1(1Hindol6yl)N2(3(4methylpiperazin1yl)propyl)oxalamide
ZINC000031811123
ZINC31811123

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Available files

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