Vitas-M small molecule compound
N-1,3-benzodioxol-5-yl-1-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl]-L-prolinamide
Catalog ID
STL565186
SMILES O=C(N1CCC[C@H]1C(=O)Nc1ccc2c(c1)OCO2)[C@H]1NCc2c(C1)cccc2
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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 C22H23N3O4 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4/c26-21(24-16-7-8-19-20(11-16)29-13-28-19)18-6-3-9-25(18)22(27)17-10-14-4-1-2-5-15(14)12-23-17/h1-2,4-5,7-8,11,17-18,23H,3,6,9-10,12-13H2,(H,24,26)/t17-,18-/m0/s1InChIKey
XBZKNOVKROTUQY-ROUUACIJSA-NSynonyms
(2S)N(13benzodioxol5yl)1((3S)1234tetrahydroisoquinoline3carbonyl)pyrrolidine2carboxamide
(S)N(benzo(d)(13)dioxol5yl)1((S)1234tetrahydroisoquinoline3carbonyl)pyrrolidine2carboxamidehydrochloride
11876836
InChI=1SC22H23N3O4c2621(2416781920(1116)29132819)1863925(18)22(27)171014412515(14)122317h12457811171823H369101213H2(H2426)t1718m0s1
MFCD06768481
N13benzodioxol5yl1((3S)1234tetrahydroisoquinolin3ylcarbonyl)Lprolinamide
O=C(N1CCC(C@H)1C(=O)Nc1ccc2c(c1)OCO2)(C@H)1NCc2c(C1)cccc2Cl
ZINC000035485172
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