Vitas-M small molecule compound

ethyl 4-(4-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-2-oxopyrrolidin-1-yl)benzoate

Catalog ID
STL535895
SMILES CCOC(=O)c1ccc(cc1)N1CC(CC1=O)C(=O)NCCc1c[nH]c2c1cccc2

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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 C24H25N3O4 MW 419.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O4/c1-2-31-24(30)16-7-9-19(10-8-16)27-15-18(13-22(27)28)23(29)25-12-11-17-14-26-21-6-4-3-5-20(17)21/h3-10,14,18,26H,2,11-13,15H2,1H3,(H,25,29)
InChIKey
TXMIFKCSFHLZFO-UHFFFAOYSA-N
Synonyms
1190300-83-4
1190300834
45490673
CCOC(=O)c1ccc(cc1)N1CC(CC1=O)C(=O)NCCc1c(nH)c2c1cccc2
ethyl4(4((2(1Hindol3yl)ethyl)carbamoyl)2oxopyrrolidin1yl)benzoate
ethyl4(4(2(1~(H)indol3yl)ethylcarbamoyl)2oxopyrrolidin1yl)benzoate
InChI=1SC24H25N3O4c123124(30)167919(10816)271518(1322(27)28)23(29)25121117142621643520(17)21h310141826H2111315H21H3(H2529)
MFCD13677090
ZINC000036370050
ZINC000036370051

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Available files

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