Vitas-M small molecule compound
(4S,7S)-4-(5-bromothiophen-2-yl)-2-phenyl-7-(thiophen-2-yl)-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK334083
SMILES Brc1ccc(s1)C1C2=C(C[C@@H](CC2=O)c2cccs2)Nc2c1c(=O)n([nH]2)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 C24H18BrN3O2S2 MW 524.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18BrN3O2S2/c25-19-9-8-18(32-19)21-20-15(11-13(12-16(20)29)17-7-4-10-31-17)26-23-22(21)24(30)28(27-23)14-5-2-1-3-6-14/h1-10,13,21,26-27H,11-12H2/t13-,21?/m0/s1InChIKey
IBNBTFDDFCJJTB-JRTLGTJJSA-NSynonyms
(4S7S)4(5bromothiophen2yl)2phenyl7(thiophen2yl)4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
(7S)4(5bromothiophen2yl)2phenyl7thiophen2yl146789hexahydropyrazolo(34b)quinoline35dione
Brc1ccc(s1)C1C2=C(C(C@@H)(CC2=O)c2cccs2)Nc2c1c(=O)n((nH)2)c1ccccc1
C1C(CC(=O)C2=C1NC3=C(C2C4=CC=C(S4)Br)C(=O)N(N3)C5=CC=CC=C5)C6=CC=CS6
InChI=1SC24H18BrN3O2S2c25199818(3219)212015(1113(1216(20)29)1774103117)262322(21)24(30)28(2723)145213614h11013212627H1112H2t1321?m0s1
MFCD13368672
ZINC000101089874
ZINC000101089876
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