Vitas-M small molecule compound

1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(1S)-2-hydroxy-1-phenylethyl]-5-oxopyrrolidine-3-carboxamide

Catalog ID
STL544443
SMILES OC[C@H](c1ccccc1)NC(=O)C1CC(=O)N(C1)CCc1ccc(c(c1)OC)OC

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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 C23H28N2O5 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O5/c1-29-20-9-8-16(12-21(20)30-2)10-11-25-14-18(13-22(25)27)23(28)24-19(15-26)17-6-4-3-5-7-17/h3-9,12,18-19,26H,10-11,13-15H2,1-2H3,(H,24,28)/t18?,19-/m1/s1
InChIKey
KZIZCCRAXAABFM-MUMRKEEXSA-N
Synonyms
1630939-36-4
1(2(34dimethoxyphenyl)ethyl)~(N)((1~(S))2hydroxy1phenylethyl)5oxopyrrolidine3carboxamide
1(2(34dimethoxyphenyl)ethyl)N((1S)2hydroxy1phenylethyl)5oxopyrrolidine3carboxamide
1(34dimethoxyphenethyl)N((S)2hydroxy1phenylethyl)5oxopyrrolidine3carboxamide
110876791
1630939364
InChI=1SC23H28N2O5c129209816(1221(20)302)1011251418(1322(25)27)23(28)2419(1526)176435717h3912181926H10111315H212H3(H2428)t18?19m1s1
OC(C@H)(c1ccccc1)NC(=O)(C@@H)1CC(=O)N(C1)CCc1ccc(c(c1)OC)OC
ZINC000217919859
ZINC000217919943

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Available files

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