Vitas-M small molecule compound

4-(1H-indol-6-ylamino)-2-[(4-methylpiperazin-1-yl)methyl]-4-oxobutanoic acid

Catalog ID
STL243021
SMILES CN1CCN(CC1)CC(C(=O)O)CC(=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 C18H24N4O3 MW 344.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O3/c1-21-6-8-22(9-7-21)12-14(18(24)25)10-17(23)20-15-3-2-13-4-5-19-16(13)11-15/h2-5,11,14,19H,6-10,12H2,1H3,(H,20,23)(H,24,25)
InChIKey
KVGCGRGHVUUYBC-UHFFFAOYSA-N
Synonyms
1374513-78-6
1374513786
4((1Hindol6yl)amino)2((4methylpiperazin1yl)methyl)4oxobutanoicacid
4(1Hindol6ylamino)2((4methylpiperazin1yl)methyl)4oxobutanoicacid
CN1CCN(CC1)CC(C(=O)O)CC(=O)Nc1ccc2c(c1)(nH)cc2
CN1CCN(CC1)CC(CC(=O)NC2=CC3=C(C=C2)C=CN3)C(=O)O
InChI=1SC18H24N4O3c1216822(9721)1214(18(24)25)1017(23)20153213451916(13)1115h25111419H61012H21H3(H2023)(H2425)
MFCD22201690
ZINC000072402783
ZINC000072402784

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Available files

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