Vitas-M small molecule compound

N-[(3Z)-1-butyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-2-phenoxyacetamide

Catalog ID
STL042299
SMILES CCCCn1[nH]/c(=N\C(=O)COc2ccccc2)/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 C22H22N4O2 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2/c1-2-3-13-26-22-18(14-16-9-7-8-12-19(16)23-22)21(25-26)24-20(27)15-28-17-10-5-4-6-11-17/h4-12,14H,2-3,13,15H2,1H3,(H,24,25,27)
InChIKey
PXGUYJGATRJESZ-UHFFFAOYSA-N
Synonyms
714244-91-4
714244914
CCCCn1(nH)c(=NC(=O)COc2ccccc2)c2c1nc1ccccc1c2
CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)COC4=CC=CC=C4
InChI=1SC22H22N4O2c12313262218(14169781219(16)2322)21(2526)2420(27)152817105461117h41214H231315H21H3(H242527)
MFCD05730938
N((3Z)1butyl12dihydro3Hpyrazolo(34b)quinolin3ylidene)2phenoxyacetamide
N(1BUTYLPYRAZOLO(34B)QUINOLIN3YL)2PHENOXYACETAMIDE
ZINC000002343597
ZINC02343597
ZINC2343597

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Available files

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