Vitas-M small molecule compound

Catalog ID
STK608774
SMILES CCC([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 C23H27N3O6 MW 441.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O6/c1-3-14(2)21(23(29)24-11-17-5-4-8-30-17)25-22(28)15-9-20(27)26(12-15)16-6-7-18-19(10-16)32-13-31-18/h4-8,10,14-15,21H,3,9,11-13H2,1-2H3,(H,24,29)(H,25,28)/t14?,15?,21-/m0/s1
InChIKey
CCNKDDNCYCIGEF-XFMWISLNSA-N
Synonyms
1014001-69-4
1(13benzodioxol5yl)N((2S)1(furan2ylmethylamino)3methyl1oxopentan2yl)5oxopyrrolidine3carboxamide
1(benzo(d)(13)dioxol5yl)N((2S3R)1((furan2ylmethyl)amino)3methyl1oxopentan2yl)5oxopyrrolidine3carboxamide
1014001694
CCC((C@@H)(C(=O)NCc1ccco1)NC(=O)C1CC(=O)N(C1)c1ccc2c(c1)OCO2)C
CCC(C)C(C(=O)NCC1=CC=CO1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4
InChI=1SC23H27N3O6c1314(2)21(23(29)2411175483017)2522(28)15920(27)26(1215)16671819(1016)32133118h4810141521H391113H212H3(H2429)(H2528)t14?15?21m0s1
MFCD18246246
ZINC000008994069
ZINC000013555259

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Available files

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