Vitas-M small molecule compound
7,7-dimethyl-2-phenyl-4-(thiophen-2-yl)-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK333018
SMILES O=C1CC(C)(C)CC2=C1C(c1cccs1)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 C22H21N3O2S MW 391.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2S/c1-22(2)11-14-17(15(26)12-22)18(16-9-6-10-28-16)19-20(23-14)24-25(21(19)27)13-7-4-3-5-8-13/h3-10,18,23-24H,11-12H2,1-2H3InChIKey
FSUTWRVEACIHOV-UHFFFAOYSA-NSynonyms
77dimethyl2phenyl4(thiophen2yl)4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
77dimethyl2phenyl4thiophen2yl4689tetrahydro1Hpyrazolo(34b)quinoline35dione
CC1(CC2=C(C(C3=C(N2)NN(C3=O)C4=CC=CC=C4)C5=CC=CS5)C(=O)C1)C
InChI=1SC22H21N3O2Sc122(2)111417(15(26)1222)18(1696102816)1920(2314)2425(21(19)27)137435813h310182324H1112H212H3
MFCD09962826
O=C1CC(C)(C)CC2=C1C(c1cccs1)c1c(N2)(nH)n(c1=O)c1ccccc1
ZINC000005408212
ZINC000005408228
ZINC02472631
Check stock
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