Vitas-M small molecule compound

N-[(3Z)-1,8-dimethyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-3-methylbutanamide

Catalog ID
STK570367
SMILES CC(CC(=O)/N=c/1\[nH]n(c2c1cc1cccc(c1n2)C)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 C17H20N4O MW 296.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O/c1-10(2)8-14(22)18-16-13-9-12-7-5-6-11(3)15(12)19-17(13)21(4)20-16/h5-7,9-10H,8H2,1-4H3,(H,18,20,22)
InChIKey
REJRKCSRQCRUFX-UHFFFAOYSA-N
Synonyms
714239-91-5
714239915
CC(CC(=O)N=c1(nH)n(c2c1cc1cccc(c1n2)C)C)C
CC1=CC=CC2=CC3=C(N=C12)N(N=C3NC(=O)CC(C)C)C
InChI=1SC17H20N4Oc110(2)814(22)18161391275611(3)15(12)1917(13)21(4)2016h57910H8H214H3(H182022)
MFCD05729454
N((3Z)18dimethyl12dihydro3Hpyrazolo(34b)quinolin3ylidene)3methylbutanamide
N(18DIMETHYLPYRAZOLO(34B)QUINOLIN3YL)3METHYLBUTANAMIDE
ZINC000001260723
ZINC01260723
ZINC1260723

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Available files

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