Vitas-M small molecule compound
(4R,7S)-7-(3,4-dimethoxyphenyl)-3-hydroxy-4-(2,4,5-trimethoxyphenyl)-1,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one
Catalog ID
STK334844
SMILES COc1cc(OC)c(cc1[C@H]1C2=C(C[C@@H](CC2=O)c2ccc(c(c2)OC)OC)Nc2c1c(O)n[nH]2)OC
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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 C27H29N3O7 MW 507.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O7/c1-33-18-7-6-13(10-20(18)35-3)14-8-16-24(17(31)9-14)23(25-26(28-16)29-30-27(25)32)15-11-21(36-4)22(37-5)12-19(15)34-2/h6-7,10-12,14,23H,8-9H2,1-5H3,(H3,28,29,30,32)/t14-,23-/m0/s1InChIKey
LBCPMTUWLTYNQZ-PSLXWICFSA-NSynonyms
(4R7S)7(34dimethoxyphenyl)3hydroxy4(245trimethoxyphenyl)146789hexahydro5Hpyrazolo(34b)quinolin5one
(4S7S)7(34dimethoxyphenyl)4(245trimethoxyphenyl)246789hexahydro1Hpyrazolo(34b)quinoline35dione
COC1=C(C=C(C=C1)C2CC3=C(C(C4=C(N3)NNC4=O)C5=CC(=C(C=C5OC)OC)OC)C(=O)C2)OC
COc1cc(OC)c(cc1(C@H)1C2=C(C(C@@H)(CC2=O)c2ccc(c(c2)OC)OC)Nc2c1c(O)n(nH)2)OC
InChI=1SC27H29N3O7c133187613(1020(18)353)1481624(17(31)914)23(2526(2816)293027(25)32)151121(364)22(375)1219(15)342h6710121423H89H215H3(H328293032)t1423m0s1
MFCD13368763
ZINC000018197686
ZINC18197686
Check stock
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