Vitas-M small molecule compound

N-[(3E)-1-ethyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-3-methylbutanamide

Catalog ID
STK568117
SMILES CCn1[nH]/c(=N/C(=O)CC(C)C)/c2c1nc1ccccc1c2

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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 C17H20N4O MW 296.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O/c1-4-21-17-13(10-12-7-5-6-8-14(12)18-17)16(20-21)19-15(22)9-11(2)3/h5-8,10-11H,4,9H2,1-3H3,(H,19,20,22)
InChIKey
HJKSPCBPIZLYIY-UHFFFAOYSA-N
Synonyms
714926-68-8
714926688
CCn1(nH)c(=NC(=O)CC(C)C)c2c1nc1ccccc1c2
CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CC(C)C
InChI=1SC17H20N4Oc14211713(1012756814(12)1817)16(2021)1915(22)911(2)3h581011H49H213H3(H192022)
MFCD05733823
N((3E)1ethyl12dihydro3Hpyrazolo(34b)quinolin3ylidene)3methylbutanamide
N(1ETHYLPYRAZOLO(34B)QUINOLIN3YL)3METHYLBUTANAMIDE
ZINC000018167090
ZINC18167090

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.