Vitas-M small molecule compound

2-phenoxyethyl {1-[(2,2-dimethylpropanoyl)carbamothioyl]-3-oxopiperazin-2-yl}acetate

Catalog ID
STL064674
SMILES O=C(CC1C(=O)NCCN1C(=S)NC(=O)C(C)(C)C)OCCOc1ccccc1

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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 C20H27N3O5S MW 421.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N3O5S/c1-20(2,3)18(26)22-19(29)23-10-9-21-17(25)15(23)13-16(24)28-12-11-27-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,21,25)(H,22,26,29)
InChIKey
MUSDPSZZIIDXEE-UHFFFAOYSA-N
Synonyms

2phenoxyethyl(1((22dimethylpropanoyl)carbamothioyl)3oxopiperazin2yl)acetate
2PHENOXYETHYL2(1(22DIMETHYLPROPANOYLCARBAMOTHIOYL)3OXOPIPERAZIN2YL)ACETATE
CC(C)(C)C(=O)NC(=S)N1CCNC(=O)C1CC(=O)OCCOC2=CC=CC=C2
InChI=1SC20H27N3O5Sc120(23)18(26)2219(29)231092117(25)15(23)1316(24)28121127147546814h4815H913H213H3(H2125)(H222629)
MFCD05873554
ZINC000006857286
ZINC000006857289

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Available files

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