Vitas-M small molecule compound

N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxamide

Catalog ID
STL538487
SMILES O=C(C1CCCN(C1)C(=O)c1ccc2c(c1)[nH]cc2)NC1CCOC(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 C22H29N3O3 MW 383.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O3/c1-22(2)13-18(8-11-28-22)24-20(26)17-4-3-10-25(14-17)21(27)16-6-5-15-7-9-23-19(15)12-16/h5-7,9,12,17-18,23H,3-4,8,10-11,13-14H2,1-2H3,(H,24,26)
InChIKey
RFSOWLANEMMAJO-UHFFFAOYSA-N
Synonyms
1374544-15-6
~(N)(22dimethyloxan4yl)1(1~(H)indole6carbonyl)piperidine3carboxamide
1374544156
71692113
InChI=1SC22H29N3O3c122(2)1318(8112822)2420(26)17431025(1417)21(27)166515792319(15)1216h57912171823H34810111314H212H3(H2426)
MFCD22201358
N(22dimethyltetrahydro2Hpyran4yl)1(1Hindol6ylcarbonyl)piperidine3carboxamide
N(22DIMETHYLTETRAHYDRO2HPYRAN4YL)1(1HINDOLE6CARBONYL)PIPERIDINE3CARBOXAMIDE
O=C(C1CCCN(C1)C(=O)c1ccc2c(c1)(nH)cc2)NC1CCOC(C1)(C)C
ZINC000072325687
ZINC000072325693

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Available files

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