Vitas-M small molecule compound
N-[(3Z)-8-methyl-1-(2-methylpropyl)-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-2-phenoxyacetamide
Catalog ID
STK567776
SMILES O=C(/N=c/1\[nH]n(c2c1cc1cccc(c1n2)C)CC(C)C)COc1ccccc1
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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 C23H24N4O2 MW 388.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O2/c1-15(2)13-27-23-19(12-17-9-7-8-16(3)21(17)25-23)22(26-27)24-20(28)14-29-18-10-5-4-6-11-18/h4-12,15H,13-14H2,1-3H3,(H,24,26,28)InChIKey
UQOKJNDCCJIEGB-UHFFFAOYSA-NSynonyms
713083-47-7713083477
CC1=CC=CC2=CC3=C(N=C12)N(N=C3NC(=O)COC4=CC=CC=C4)CC(C)C
InChI=1SC23H24N4O2c115(2)13272319(121797816(3)21(17)2523)22(2627)2420(28)142918105461118h41215H1314H213H3(H242628)
MFCD05724377
N((3Z)8methyl1(2methylpropyl)12dihydro3Hpyrazolo(34b)quinolin3ylidene)2phenoxyacetamide
N(8METHYL1(2METHYLPROPYL)1HPYRAZOLO(34B)QUINOLIN3YL)2PHENOXYACETAMIDE
N(8METHYL1(2METHYLPROPYL)PYRAZOLO(34B)QUINOLIN3YL)2PHENOXYACETAMIDE
O=C(N=c1(nH)n(c2c1cc1cccc(c1n2)C)CC(C)C)COc1ccccc1
ZINC000002420383
ZINC02420383
ZINC2420383
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