Vitas-M small molecule compound
(4R,7S)-4-(2,3-dimethoxyphenyl)-3-hydroxy-7-(3,4,5-trimethoxyphenyl)-1,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one
Catalog ID
STK335319
SMILES COc1c(OC)cccc1[C@H]1C2=C(C[C@@H](CC2=O)c2cc(OC)c(c(c2)OC)OC)Nc2c1c(O)n[nH]2
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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/c1-33-18-8-6-7-15(24(18)36-4)21-22-16(28-26-23(21)27(32)30-29-26)9-13(10-17(22)31)14-11-19(34-2)25(37-5)20(12-14)35-3/h6-8,11-13,21H,9-10H2,1-5H3,(H3,28,29,30,32)/t13-,21-/m0/s1InChIKey
CQEKMGNKUPUKKB-ZSEKCTLFSA-NSynonyms
(4R7S)4(23dimethoxyphenyl)3hydroxy7(345trimethoxyphenyl)146789hexahydro5Hpyrazolo(34b)quinolin5one
(4S7S)4(23dimethoxyphenyl)7(345trimethoxyphenyl)246789hexahydro1Hpyrazolo(34b)quinoline35dione
COC1=CC=CC(=C1OC)C2C3=C(CC(CC3=O)C4=CC(=C(C(=C4)OC)OC)OC)NC5=C2C(=O)NN5
COc1c(OC)cccc1(C@H)1C2=C(C(C@@H)(CC2=O)c2cc(OC)c(c(c2)OC)OC)Nc2c1c(O)n(nH)2
InChI=1SC27H29N3O7c1331886715(24(18)364)212216(282623(21)27(32)302926)913(1017(22)31)141119(342)25(375)20(1214)353h68111321H910H215H3(H328293032)t1321m0s1
MFCD13368813
ZINC000018198627
ZINC18198627
Check stock
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