Vitas-M small molecule compound
(4S,7S)-4-(2,3-dichlorophenyl)-2-phenyl-7-(thiophen-2-yl)-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK334408
SMILES O=C1C[C@H](CC2=C1[C@H](c1cccc(c1Cl)Cl)c1c(N2)[nH]n(c1=O)c1ccccc1)c1cccs1
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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 C26H19Cl2N3O2S MW 508.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19Cl2N3O2S/c27-17-9-4-8-16(24(17)28)21-22-18(12-14(13-19(22)32)20-10-5-11-34-20)29-25-23(21)26(33)31(30-25)15-6-2-1-3-7-15/h1-11,14,21,29-30H,12-13H2/t14-,21-/m0/s1InChIKey
OZVZBFCTWGMUTH-QKKBWIMNSA-NSynonyms
(4S7S)4(23dichlorophenyl)2phenyl7(thiophen2yl)4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
(4S7S)4(23dichlorophenyl)2phenyl7thiophen2yl146789hexahydropyrazolo(34b)quinoline35dione
C1C(CC(=O)C2=C1NC3=C(C2C4=C(C(=CC=C4)Cl)Cl)C(=O)N(N3)C5=CC=CC=C5)C6=CC=CS6
InChI=1SC26H19Cl2N3O2Sc271794816(24(17)28)212218(1214(1319(22)32)20105113420)292523(21)26(33)31(3025)156213715h11114212930H1213H2t1421m0s1
MFCD13368694
O=C1C(C@H)(CC2=C1(C@H)(c1cccc(c1Cl)Cl)c1c(N2)(nH)n(c1=O)c1ccccc1)c1cccs1
ZINC000018197069
ZINC18197069
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