Vitas-M small molecule compound

[4-(ethoxycarbonyl)-5-methyl-2-oxo-2,3-dihydro-1H-pyrrol-3-yl]acetic acid

Catalog ID
STK721942
SMILES CC1=C(C(C(=O)N1)CC(=O)O)C(=O)OCC

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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 C10H13NO5 MW 227.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO5/c1-3-16-10(15)8-5(2)11-9(14)6(8)4-7(12)13/h6H,3-4H2,1-2H3,(H,11,14)(H,12,13)
InChIKey
KCNWFVYGIUJEMC-UHFFFAOYSA-N
Synonyms
54585-20-5
(4(ethoxycarbonyl)5methyl2oxo23dihydro1Hpyrrol3yl)aceticacid
2(4(ethoxycarbonyl)5methyl2oxo23dihydro1Hpyrrol3yl)aceticacid
2(4ETHOXYCARBONYL5METHYL2OXO13DIHYDROPYRROL3YL)ACETICACID
4CARBOXYMETHYL2METHYL5OXO45DIHYDRO1HPYRROLE3CARBOXYLICACIDETHYLESTER
54585205
CCOC(=O)C1=C(NC(=O)C1CC(=O)O)C
InChI=1SC10H13NO5c131610(15)85(2)119(14)6(8)47(12)13h6H34H212H3(H1114)(H1213)
MFCD01218566
ZINC000004764849
ZINC000019904941

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Available files

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