Vitas-M small molecule compound

4-[4-(dimethylamino)phenyl]-7,7-dimethyl-2-phenyl-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione

Catalog ID
STK332587
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)N(C)C)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 C26H28N4O2 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O2/c1-26(2)14-19-22(20(31)15-26)21(16-10-12-17(13-11-16)29(3)4)23-24(27-19)28-30(25(23)32)18-8-6-5-7-9-18/h5-13,21,27-28H,14-15H2,1-4H3
InChIKey
CHBDDRGXJYVQRI-UHFFFAOYSA-N
Synonyms

4(4(dimethylamino)phenyl)77dimethyl2phenyl4689tetrahydro1Hpyrazolo(34b)quinoline35dione
4(4(dimethylamino)phenyl)77dimethyl2phenyl4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
CC1(CC2=C(C(C3=C(N2)NN(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)N(C)C)C(=O)C1)C
InChI=1SC26H28N4O2c126(2)141922(20(31)1526)21(16101217(131116)29(3)4)2324(2719)2830(25(23)32)188657918h513212728H1415H214H3
MFCD09962787
O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)N(C)C)c1c(N2)(nH)n(c1=O)c1ccccc1
ZINC000012346791
ZINC000012346800

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Available files

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