Vitas-M small molecule compound

N~2~-{[1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidin-3-yl]carbonyl}-N-(pyridin-4-ylmethyl)-L-valinamide

Catalog ID
STK616826
SMILES CC([C@@H](C(=O)NCc1ccncc1)NC(=O)C1CC(=O)N(C1)c1ccc2c(c1)OCO2)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 C23H26N4O5 MW 438.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O5/c1-14(2)21(23(30)25-11-15-5-7-24-8-6-15)26-22(29)16-9-20(28)27(12-16)17-3-4-18-19(10-17)32-13-31-18/h3-8,10,14,16,21H,9,11-13H2,1-2H3,(H,25,30)(H,26,29)/t16?,21-/m0/s1
InChIKey
UTOOWVLLAXVFOA-MRNPHLECSA-N
Synonyms
1014021-11-4
1(13benzodioxol5yl)N((2S)3methyl1oxo1(pyridin4ylmethylamino)butan2yl)5oxopyrrolidine3carboxamide
1(benzo(d)(13)dioxol5yl)N((S)3methyl1oxo1((pyridin4ylmethyl)amino)butan2yl)5oxopyrrolidine3carboxamide
1014021114
CC((C@@H)(C(=O)NCc1ccncc1)NC(=O)C1CC(=O)N(C1)c1ccc2c(c1)OCO2)C
CC(C)C(C(=O)NCC1=CC=NC=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4
InChI=1SC23H26N4O5c114(2)21(23(30)25111557248615)2622(29)16920(28)27(1216)17341819(1017)32133118h3810141621H91113H212H3(H2530)(H2629)t16?21m0s1
MFCD18246337
N~2~((1(13benzodioxol5yl)5oxopyrrolidin3yl)carbonyl)N(pyridin4ylmethyl)Lvalinamide
N2((1(13BENZODIOXOL5YL)5OXOPYRROLIDIN3YL)CARBONYL)N(PYRIDIN4YLMETHYL)LVALINAMIDE
ZINC000008971021
ZINC000008971026

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Available files

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