Vitas-M small molecule compound

N-(6-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)butanamide

Catalog ID
STK556889
SMILES CCCn1nc(c2c1nc1ccc(cc1c2)C)NC(=O)CCC

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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 C18H22N4O MW 310.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O/c1-4-6-16(23)20-17-14-11-13-10-12(3)7-8-15(13)19-18(14)22(21-17)9-5-2/h7-8,10-11H,4-6,9H2,1-3H3,(H,20,21,23)
InChIKey
BXMRCTTVMAVRAD-UHFFFAOYSA-N
Synonyms
573949-03-8
573949038
CCCC(=O)NC1=NN(C2=C1C=C3C=C(C=CC3=N2)C)CCC
InChI=1SC18H22N4Oc14616(23)20171411131012(3)7815(13)1918(14)22(2117)952h781011H469H213H3(H202123)
MFCD04021239
N(6methyl1propyl1Hpyrazolo(34b)quinolin3yl)butanamide
N(6methyl1propyl1Hpyrazolo(34b)quinolin3yl)butyramide
N(6METHYL1PROPYLPYRAZOLO(34B)QUINOLIN3YL)BUTANAMIDE
ZINC000000530257
ZINC00530257
ZINC530257

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Available files

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