Vitas-M small molecule compound
(4S,7S)-2,4-diphenyl-7-(thiophen-2-yl)-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK334765
SMILES O=C1C[C@H](CC2=C1[C@H](c1ccccc1)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 C26H21N3O2S MW 439.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O2S/c30-20-15-17(21-12-7-13-32-21)14-19-23(20)22(16-8-3-1-4-9-16)24-25(27-19)28-29(26(24)31)18-10-5-2-6-11-18/h1-13,17,22,27-28H,14-15H2/t17-,22-/m0/s1InChIKey
HACHTJIALLNKIG-JTSKRJEESA-NSynonyms
(4S7S)24diphenyl7(thiophen2yl)4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
(4S7S)24diphenyl7thiophen2yl146789hexahydropyrazolo(34b)quinoline35dione
C1C(CC(=O)C2=C1NC3=C(C2C4=CC=CC=C4)C(=O)N(N3)C5=CC=CC=C5)C6=CC=CS6
InChI=1SC26H21N3O2Sc30201517(21127133221)141923(20)22(168314916)2425(2719)2829(26(24)31)18105261118h11317222728H1415H2t1722m0s1
MFCD13368737
O=C1C(C@H)(CC2=C1(C@H)(c1ccccc1)c1c(N2)(nH)n(c1=O)c1ccccc1)c1cccs1
ZINC000018197474
ZINC18197474
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