Vitas-M small molecule compound
N-(1H-indol-6-yl)-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide
Catalog ID
STK938971
SMILES O=C(Nc1ccc2c(c1)[nH]cc2)CCC(=O)N1CCN(CC1)c1ccccn1
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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 C21H23N5O2 MW 377.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O2/c27-20(24-17-5-4-16-8-10-22-18(16)15-17)6-7-21(28)26-13-11-25(12-14-26)19-3-1-2-9-23-19/h1-5,8-10,15,22H,6-7,11-14H2,(H,24,27)InChIKey
JLKFWVSQRGOOSP-UHFFFAOYSA-NSynonyms
1219585-64-41219585644
C1CN(CCN1C2=CC=CC=N2)C(=O)CCC(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC21H23N5O2c2720(241754168102218(16)1517)6721(28)26131125(121426)1931292319h158101522H671114H2(H2427)
MFCD16626820
N(1Hindol6yl)4oxo4(4(pyridin2yl)piperazin1yl)butanamide
N(1Hindol6yl)4oxo4(4pyridin2ylpiperazin1yl)butanamide
O=C(Nc1ccc2c(c1)(nH)cc2)CCC(=O)N1CCN(CC1)c1ccccn1
ZINC000040287159
ZINC40287159
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