Vitas-M small molecule compound

N-[(3Z)-1-ethyl-7-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-2,2-dimethylpropanamide

Catalog ID
STK570482
SMILES CCn1[nH]/c(=N\C(=O)C(C)(C)C)/c2c1nc1cc(C)ccc1c2

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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/c1-6-22-16-13(15(21-22)20-17(23)18(3,4)5)10-12-8-7-11(2)9-14(12)19-16/h7-10H,6H2,1-5H3,(H,20,21,23)
InChIKey
CEEIRUCELMSJDJ-UHFFFAOYSA-N
Synonyms
713094-01-0
713094010
CCn1(nH)c(=NC(=O)C(C)(C)C)c2c1nc1cc(C)ccc1c2
CCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)NC(=O)C(C)(C)C
InChI=1SC18H22N4Oc16221613(15(2122)2017(23)18(34)5)10128711(2)914(12)1916h710H6H215H3(H202123)
MFCD05725714
N((3Z)1ethyl7methyl12dihydro3Hpyrazolo(34b)quinolin3ylidene)22dimethylpropanamide
N(1ETHYL7METHYLPYRAZOLO(34B)QUINOLIN3YL)22DIMETHYLPROPANAMIDE
ZINC000001283336
ZINC01283336
ZINC1283336

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Available files

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