Vitas-M small molecule compound

ethyl 4-[({[4,6-di(morpholin-4-yl)-1,3,5-triazin-2-yl]sulfanyl}acetyl)amino]benzoate

Catalog ID
STK233142
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CSc1nc(nc(n1)N1CCOCC1)N1CCOCC1

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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 C22H28N6O5S MW 488.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N6O5S/c1-2-33-19(30)16-3-5-17(6-4-16)23-18(29)15-34-22-25-20(27-7-11-31-12-8-27)24-21(26-22)28-9-13-32-14-10-28/h3-6H,2,7-15H2,1H3,(H,23,29)
InChIKey
RAGDOQTUDASHRI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4
ethyl4((((46di(morpholin4yl)135triazin2yl)sulfanyl)acetyl)amino)benzoate
ETHYL4((2((46DIMORPHOLIN4YL135TRIAZIN2YL)SULFANYL)ACETYL)AMINO)BENZOATE
InChI=1SC22H28N6O5Sc123319(30)163517(6416)2318(29)1534222520(277113112827)2421(2622)2891332141028h36H2715H21H3(H2329)
MFCD07359475
ZINC000009427183
ZINC09427183
ZINC9427183

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Available files

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