Vitas-M small molecule compound

ethyl N-({[4-ethyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)glycinate

Catalog ID
STK568603
SMILES CCOC(=O)CNC(=O)CSc1nnc(n1CC)c1ccccc1OC

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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 C17H22N4O4S MW 378.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O4S/c1-4-21-16(12-8-6-7-9-13(12)24-3)19-20-17(21)26-11-14(22)18-10-15(23)25-5-2/h6-9H,4-5,10-11H2,1-3H3,(H,18,22)
InChIKey
KCZDBCGSXGPLCN-UHFFFAOYSA-N
Synonyms
862118-20-5
862118205
CCN1C(=NN=C1SCC(=O)NCC(=O)OCC)C2=CC=CC=C2OC
ETHYL2((2((4ETHYL5(2METHOXYPHENYL)124TRIAZOL3YL)SULFANYL)ACETYL)AMINO)ACETATE
ethyl2(2((4ethyl5(2methoxyphenyl)4H124triazol3yl)thio)acetamido)acetate
ethylN(((4ethyl5(2methoxyphenyl)4H124triazol3yl)sulfanyl)acetyl)glycinate
InChI=1SC17H22N4O4Sc142116(12867913(12)243)192017(21)261114(22)181015(23)2552h69H451011H213H3(H1822)
MFCD05687284
ZINC000004295939
ZINC04295939
ZINC4295939

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Available files

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