Vitas-M small molecule compound

ethyl 4-({[1-(2-methoxyphenyl)-5-oxopyrrolidin-3-yl]carbonyl}amino)benzoate

Catalog ID
STK266700
SMILES CCOC(=O)c1ccc(cc1)NC(=O)C1CC(=O)N(C1)c1ccccc1OC

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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 C21H22N2O5 MW 382.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O5/c1-3-28-21(26)14-8-10-16(11-9-14)22-20(25)15-12-19(24)23(13-15)17-6-4-5-7-18(17)27-2/h4-11,15H,3,12-13H2,1-2H3,(H,22,25)
InChIKey
HVDNRHHWPBWTSS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC
ETHYL4(((1(2METHOXYPHENYL)5OXO3PYRROLIDINYL)CARBONYL)AMINO)BENZOATE
ethyl4(((1(2methoxyphenyl)5oxopyrrolidin3yl)carbonyl)amino)benzoate
ETHYL4((1(2METHOXYPHENYL)5OXOPYRROLIDINE3CARBONYL)AMINO)BENZOATE
InChI=1SC21H22N2O5c132821(26)1481016(11914)2220(25)151219(24)23(1315)17645718(17)272h41115H31213H212H3(H2225)
MFCD06132045
ZINC000004385158
ZINC000004385159

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Available files

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