Vitas-M small molecule compound
(2R)-({[1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidin-3-yl]carbonyl}amino)(phenyl)ethanoic acid
Catalog ID
STL532017
SMILES OC(=O)[C@@H](c1ccccc1)NC(=O)C1CC(=O)N(C1)c1ccc2c(c1)OCO2
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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 C20H18N2O6 MW 382.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O6/c23-17-8-13(10-22(17)14-6-7-15-16(9-14)28-11-27-15)19(24)21-18(20(25)26)12-4-2-1-3-5-12/h1-7,9,13,18H,8,10-11H2,(H,21,24)(H,25,26)/t13?,18-/m1/s1InChIKey
SPAKBDPWIJTYLN-PQJIZZRHSA-NSynonyms
957029-47-9(2~(R))2((1(13benzodioxol5yl)5oxopyrrolidine3carbonyl)amino)2phenylaceticacid
(2R)(((1(13benzodioxol5yl)5oxopyrrolidin3yl)carbonyl)amino)(phenyl)ethanoicacid
(2R)2(1(benzo(d)(13)dioxol5yl)5oxopyrrolidine3carboxamido)2phenylaceticacid
16404430
957029479
InChI=1SC20H18N2O6c2317813(1022(17)14671516(914)28112715)19(24)2118(20(25)26)124213512h1791318H81011H2(H2124)(H2526)t13?18m1s1
MFCD06767064
OC(=O)(C@@H)(c1ccccc1)NC(=O)C1CC(=O)N(C1)c1ccc2c(c1)OCO2
ZINC000004085310
ZINC000004085311
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