Vitas-M small molecule compound

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

Catalog ID
STK608519
SMILES CC([C@@H](C(=O)NCC1CCCO1)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 C22H29N3O6 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O6/c1-13(2)20(22(28)23-10-16-4-3-7-29-16)24-21(27)14-8-19(26)25(11-14)15-5-6-17-18(9-15)31-12-30-17/h5-6,9,13-14,16,20H,3-4,7-8,10-12H2,1-2H3,(H,23,28)(H,24,27)/t14?,16?,20-/m0/s1
InChIKey
KOBULAIZZHXQEQ-SGHGTVFPSA-N
Synonyms
1014042-01-3
1(13benzodioxol5yl)N((2S)3methyl1oxo1(oxolan2ylmethylamino)butan2yl)5oxopyrrolidine3carboxamide
1(benzo(d)(13)dioxol5yl)N((2S)3methyl1oxo1(((tetrahydrofuran2yl)methyl)amino)butan2yl)5oxopyrrolidine3carboxamide
1014042013
CC((C@@H)(C(=O)NCC1CCCO1)NC(=O)C1CC(=O)N(C1)c1ccc2c(c1)OCO2)C
CC(C)C(C(=O)NCC1CCCO1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4
InChI=1SC22H29N3O6c113(2)20(22(28)2310164372916)2421(27)14819(26)25(1114)15561718(915)31123017h56913141620H34781012H212H3(H2328)(H2427)t14?16?20m0s1
MFCD18246241
N~2~((1(13benzodioxol5yl)5oxopyrrolidin3yl)carbonyl)N(tetrahydrofuran2ylmethyl)Lvalinamide
N2((1(13BENZODIOXOL5YL)5OXOPYRROLIDIN3YL)CARBONYL)N(TETRAHYDROFURAN2YLMETHYL)LVALINAMIDE
ZINC000013556844
ZINC000013556852

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Available files

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