Vitas-M small molecule compound
(4R,7S)-3-hydroxy-4-[4-(propan-2-yl)phenyl]-7-(3,4,5-trimethoxyphenyl)-1,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one
Catalog ID
STK335291
SMILES COc1c(OC)cc(cc1OC)[C@@H]1CC(=O)C2=C(C1)Nc1c([C@H]2c2ccc(cc2)C(C)C)c(n[nH]1)O
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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 C28H31N3O5 MW 489.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N3O5/c1-14(2)15-6-8-16(9-7-15)23-24-19(29-27-25(23)28(33)31-30-27)10-17(11-20(24)32)18-12-21(34-3)26(36-5)22(13-18)35-4/h6-9,12-14,17,23H,10-11H2,1-5H3,(H3,29,30,31,33)/t17-,23-/m0/s1InChIKey
VGEPVVTYFZEJNT-SBUREZEXSA-NSynonyms
(4R7S)3hydroxy4(4(propan2yl)phenyl)7(345trimethoxyphenyl)146789hexahydro5Hpyrazolo(34b)quinolin5one
(4S7S)4(4propan2ylphenyl)7(345trimethoxyphenyl)246789hexahydro1Hpyrazolo(34b)quinoline35dione
CC(C)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C(=C4)OC)OC)OC)NC5=C2C(=O)NN5
COc1c(OC)cc(cc1OC)(C@@H)1CC(=O)C2=C(C1)Nc1c((C@H)2c2ccc(cc2)C(C)C)c(n(nH)1)O
InChI=1SC28H31N3O5c114(2)156816(9715)232419(292725(23)28(33)313027)1017(1120(24)32)181221(343)26(365)22(1318)354h6912141723H1011H215H3(H329303133)t1723m0s1
MFCD13368800
ZINC000018198577
ZINC18198577
Check stock
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