Vitas-M small molecule compound

(2R,3R)-2-(3,4-dimethoxyphenyl)-1-ethyl-5-oxopyrrolidine-3-carboxylic acid

Catalog ID
STK787115
SMILES CCN1C(=O)C[C@H]([C@@H]1c1ccc(c(c1)OC)OC)C(=O)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 C15H19NO5 MW 293.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19NO5/c1-4-16-13(17)8-10(15(18)19)14(16)9-5-6-11(20-2)12(7-9)21-3/h5-7,10,14H,4,8H2,1-3H3,(H,18,19)/t10-,14+/m1/s1
InChIKey
RWQVSNXKQWMIPT-YGRLFVJLSA-N
Synonyms
1071536-21-4
(2R3R)2(34dimethoxyphenyl)1ethyl5oxopyrrolidine3carboxylicacid
1071536214
CCN1C(=O)C(C@H)((C@@H)1c1ccc(c(c1)OC)OC)C(=O)O
CCN1C(C(CC1=O)C(=O)O)C2=CC(=C(C=C2)OC)OC
InChI=1SC15H19NO5c141613(17)810(15(18)19)14(16)95611(202)12(79)213h571014H48H213H3(H1819)t1014+m1s1
MFCD08687601
ZINC000012243727
ZINC12243727

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.