Vitas-M small molecule compound

N~2~-{[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]carbonyl}-N-(tetrahydrofuran-2-ylmethyl)-L-valinamide

Catalog ID
STK593792
SMILES CC([C@@H](C(=O)NCC1CCCO1)NC(=O)C1CC(=O)N(C1)c1ccc2c(c1)OCCO2)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 C23H31N3O6 MW 445.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N3O6/c1-14(2)21(23(29)24-12-17-4-3-7-30-17)25-22(28)15-10-20(27)26(13-15)16-5-6-18-19(11-16)32-9-8-31-18/h5-6,11,14-15,17,21H,3-4,7-10,12-13H2,1-2H3,(H,24,29)(H,25,28)/t15?,17?,21-/m0/s1
InChIKey
JMWOZEJYHSBJPU-GRXDXKALSA-N
Synonyms
1014042-36-4
1(23dihydro14benzodioxin6yl)N((2S)3methyl1oxo1(oxolan2ylmethylamino)butan2yl)5oxopyrrolidine3carboxamide
1(23dihydrobenzo(b)(14)dioxin6yl)N((2S)3methyl1oxo1(((tetrahydrofuran2yl)methyl)amino)butan2yl)5oxopyrrolidine3carboxamide
1014042364
CC(C)C(C(=O)NCC1CCCO1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4
InChI=1SC23H31N3O6c114(2)21(23(29)2412174373017)2522(28)151020(27)26(1315)16561819(1116)32983118h561114151721H347101213H212H3(H2429)(H2528)t15?17?21m0s1
MFCD18245971
N~2~((1(23dihydro14benzodioxin6yl)5oxopyrrolidin3yl)carbonyl)N(tetrahydrofuran2ylmethyl)Lvalinamide
N2((1(23DIHYDRO14BENZODIOXIN6YL)5OXOPYRROLIDIN3YL)CARBONYL)N(TETRAHYDROFURAN2YLMETHYL)LVALINAMIDE
ZINC000009453056
ZINC000009453088

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Available files

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