Vitas-M small molecule compound

N-[(3Z)-8-methyl-1-propyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-2-phenoxyacetamide

Catalog ID
STK567195
SMILES CCCn1[nH]/c(=N\C(=O)COc2ccccc2)/c2c1nc1c(c2)cccc1C

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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/c1-3-12-26-22-18(13-16-9-7-8-15(2)20(16)24-22)21(25-26)23-19(27)14-28-17-10-5-4-6-11-17/h4-11,13H,3,12,14H2,1-2H3,(H,23,25,27)
InChIKey
HZSFIKCGHUCREP-UHFFFAOYSA-N
Synonyms
713093-68-6
713093686
CCCn1(nH)c(=NC(=O)COc2ccccc2)c2c1nc1c(c2)cccc1C
CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)COC4=CC=CC=C4
InChI=1SC22H22N4O2c1312262218(131697815(2)20(16)2422)21(2526)2319(27)142817105461117h41113H31214H212H3(H232527)
MFCD05725652
N((3Z)8methyl1propyl12dihydro3Hpyrazolo(34b)quinolin3ylidene)2phenoxyacetamide
N(8METHYL1PROPYLPYRAZOLO(34B)QUINOLIN3YL)2PHENOXYACETAMIDE
ZINC000002429446
ZINC02429446
ZINC2429446

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Available files

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