Vitas-M small molecule compound

2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

Catalog ID
STL351418
SMILES O=C(C(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2)NC1CC(C)(C)NC(C1)(C)C

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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 C24H33N5O3 MW 439.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33N5O3/c1-23(2)14-17(15-24(3,4)27-23)25-20(30)22(32)29-11-9-28(10-12-29)21(31)19-13-16-7-5-6-8-18(16)26-19/h5-8,13,17,26-27H,9-12,14-15H2,1-4H3,(H,25,30)
InChIKey
KVUXYOXPQYODJV-UHFFFAOYSA-N
Synonyms
1081148-55-1
1081148551
2(4(1Hindol2ylcarbonyl)piperazin1yl)2oxoN(2266tetramethylpiperidin4yl)acetamide
2(4(1Hindole2carbonyl)piperazin1yl)2oxoN(2266tetramethylpiperidin4yl)acetamide
CC1(CC(CC(N1)(C)C)NC(=O)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)C
InChI=1SC24H33N5O3c123(2)1417(1524(34)2723)2520(30)22(32)2911928(101229)21(31)191316756818(16)2619h5813172627H9121415H214H3(H2530)
MFCD12205495
O=C(C(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2)NC1CC(C)(C)NC(C1)(C)C
ZINC000020716211
ZINC20716211

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Available files

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