Vitas-M small molecule compound

Catalog ID
STK579690
SMILES CCC([C@@H](C(=O)O)NC(=O)c1cccc2c1c1ccccc1C2=O)C

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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 C20H19NO4 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO4/c1-3-11(2)17(20(24)25)21-19(23)15-10-6-9-14-16(15)12-7-4-5-8-13(12)18(14)22/h4-11,17H,3H2,1-2H3,(H,21,23)(H,24,25)/t11?,17-/m0/s1
InChIKey
KNERXKYUZIDBRX-KLLZUTDZSA-N
Synonyms
1173683-21-0
(2S)3methyl2((9oxofluorene4carbonyl)amino)pentanoicacid
(2S3R)3methyl2(9oxo9Hfluorene4carboxamido)pentanoicacid
1173683210
CCC((C@@H)(C(=O)O)NC(=O)c1cccc2c1c1ccccc1C2=O)C
CCC(C)C(C(=O)O)NC(=O)C1=CC=CC2=C1C3=CC=CC=C3C2=O
InChI=1SC20H19NO4c1311(2)17(20(24)25)2119(23)1510691416(15)12745813(12)18(14)22h41117H3H212H3(H2123)(H2425)t11?17m0s1
MFCD06778572
ZINC000005302540
ZINC000013556590

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Available files

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