Vitas-M small molecule compound

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

Catalog ID
STK774470
SMILES CCOC(=O)CC(c1ccccc1Cl)Nc1nc(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 C22H29ClN6O4 MW 476.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29ClN6O4/c1-2-33-19(30)15-18(16-5-3-4-6-17(16)23)24-20-25-21(28-7-11-31-12-8-28)27-22(26-20)29-9-13-32-14-10-29/h3-6,18H,2,7-15H2,1H3,(H,24,25,26,27)
InChIKey
KZBGGLZPIXJGLN-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(C1=CC=CC=C1Cl)NC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4
ethyl3(2chlorophenyl)3((46di(morpholin4yl)135triazin2yl)amino)propanoate
ETHYL3(2CHLOROPHENYL)3((46DIMORPHOLIN4YL135TRIAZIN2YL)AMINO)PROPANOATE
InChI=1SC22H29ClN6O4c123319(30)1518(16534617(16)23)24202521(287113112828)2722(2620)2991332141029h3618H2715H21H3(H24252627)
MFCD04060843
ZINC000004111148
ZINC000004111150

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Available files

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