Vitas-M small molecule compound
4-[4-(benzyloxy)phenyl]-2-phenyl-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK333291
SMILES O=C1CCCC2=C1C(c1ccc(cc1)OCc1ccccc1)c1c(N2)[nH]n(c1=O)c1ccccc1
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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 C29H25N3O3 MW 463.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O3/c33-24-13-7-12-23-26(24)25(20-14-16-22(17-15-20)35-18-19-8-3-1-4-9-19)27-28(30-23)31-32(29(27)34)21-10-5-2-6-11-21/h1-6,8-11,14-17,25,30-31H,7,12-13,18H2InChIKey
FXEXPFFDOIFJNZ-UHFFFAOYSA-NSynonyms
2phenyl4(4phenylmethoxyphenyl)146789hexahydropyrazolo(34b)quinoline35dione
4(4(benzyloxy)phenyl)2phenyl4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
C1CC2=C(C(C3=C(N2)NN(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6)C(=O)C1
InChI=1SC29H25N3O3c3324137122326(24)25(20141622(171520)3518198314919)2728(3023)3132(29(27)34)21105261121h168111417253031H7121318H2
MFCD09962951
O=C1CCCC2=C1C(c1ccc(cc1)OCc1ccccc1)c1c(N2)(nH)n(c1=O)c1ccccc1
ZINC000012347897
ZINC000012347905
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