Vitas-M small molecule compound

ethyl 3-(2-chlorophenyl)-3-{[(1H-1,2,3-triazol-5-ylsulfanyl)acetyl]amino}propanoate

Catalog ID
STL352613
SMILES CCOC(=O)CC(c1ccccc1Cl)NC(=O)CSc1cnn[nH]1

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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 C15H17ClN4O3S MW 368.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN4O3S/c1-2-23-15(22)7-12(10-5-3-4-6-11(10)16)18-13(21)9-24-14-8-17-20-19-14/h3-6,8,12H,2,7,9H2,1H3,(H,18,21)(H,17,19,20)
InChIKey
UQMHXKKOROGDLO-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(C1=CC=CC=C1Cl)NC(=O)CSC2=NNN=C2
CCOC(=O)CC(c1ccccc1Cl)NC(=O)CSc1cnn(nH)1
ethyl3(2chlorophenyl)3(((1H123triazol5ylsulfanyl)acetyl)amino)propanoate
ethyl3(2chlorophenyl)3((2(2Htriazol4ylsulfanyl)acetyl)amino)propanoate
InChI=1SC15H17ClN4O3Sc122315(22)712(10534611(10)16)1813(21)92414817201914h36812H279H21H3(H1821)(H171920)
MFCD28033456
ZINC000095471385
ZINC000095471386

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Available files

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