Vitas-M small molecule compound

N-cycloheptyl-2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxoacetamide

Catalog ID
STK644185
SMILES O=C(C(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2)NC1CCCCCC1

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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 C22H28N4O3 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O3/c27-20(23-17-8-3-1-2-4-9-17)22(29)26-13-11-25(12-14-26)21(28)19-15-16-7-5-6-10-18(16)24-19/h5-7,10,15,17,24H,1-4,8-9,11-14H2,(H,23,27)
InChIKey
QSSCCXDIWWNEBB-UHFFFAOYSA-N
Synonyms
1081148-22-2
1081148222
2(4(1Hindole2carbonyl)piperazin1yl)Ncycloheptyl2oxoacetamide
C1CCCC(CC1)NC(=O)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3
InChI=1SC22H28N4O3c2720(231783124917)22(29)26131125(121426)21(28)1915167561018(16)2419h5710151724H14891114H2(H2327)
MFCD12205434
Ncycloheptyl2(4(1Hindol2ylcarbonyl)piperazin1yl)2oxoacetamide
Ncycloheptyl2(4(1Hindole2carbonyl)piperazin1yl)2oxoacetamide
O=C(C(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2)NC1CCCCCC1
ZINC000020715816
ZINC20715816

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Available files

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