Vitas-M small molecule compound

Catalog ID
STK602667
SMILES CCC([C@@H](C(=O)NCc1ccc2c(c1)OCO2)NC(=O)N1CC(=Nc2c1cccc2)O)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/c1-3-14(2)21(22(29)24-11-15-8-9-18-19(10-15)32-13-31-18)26-23(30)27-12-20(28)25-16-6-4-5-7-17(16)27/h4-10,14,21H,3,11-13H2,1-2H3,(H,24,29)(H,25,28)(H,26,30)/t14?,21-/m0/s1
InChIKey
VRSLVORUCUUSML-YNNZGITBSA-N
Synonyms
1014403-92-9
1014403929
CCC((C@@H)(C(=O)NCc1ccc2c(c1)OCO2)NC(=O)N1CC(=Nc2c1cccc2)O)C
ZINC000013627748
ZINC000017113207

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Available files

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