Vitas-M small molecule compound
(4R,7S)-4-[4-(diethylamino)phenyl]-7-(3,4-dimethoxyphenyl)-3-hydroxy-1,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one
Catalog ID
STK334440
SMILES CCN(c1ccc(cc1)[C@H]1C2=C(C[C@@H](CC2=O)c2ccc(c(c2)OC)OC)Nc2c1c(O)n[nH]2)CC
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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 C28H32N4O4 MW 488.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O4/c1-5-32(6-2)19-10-7-16(8-11-19)24-25-20(29-27-26(24)28(34)31-30-27)13-18(14-21(25)33)17-9-12-22(35-3)23(15-17)36-4/h7-12,15,18,24H,5-6,13-14H2,1-4H3,(H3,29,30,31,34)/t18-,24-/m0/s1InChIKey
WQMFCFTYRHLUBH-UUOWRZLLSA-NSynonyms
(4R7S)4(4(diethylamino)phenyl)7(34dimethoxyphenyl)3hydroxy146789hexahydro5Hpyrazolo(34b)quinolin5one
(4S7S)4(4(diethylamino)phenyl)7(34dimethoxyphenyl)246789hexahydro1Hpyrazolo(34b)quinoline35dione
CCN(c1ccc(cc1)(C@H)1C2=C(C(C@@H)(CC2=O)c2ccc(c(c2)OC)OC)Nc2c1c(O)n(nH)2)CC
CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC5=C2C(=O)NN5
InChI=1SC28H32N4O4c1532(62)1910716(81119)242520(292726(24)28(34)313027)1318(1421(25)33)1791222(353)23(1517)364h712151824H561314H214H3(H329303134)t1824m0s1
MFCD13368724
ZINC000012349540
ZINC12349540
Check stock
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