Vitas-M small molecule compound

ethyl (2-{(Z)-[2,4-dioxo-3-(prop-2-yn-1-yl)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate

Catalog ID
STK157204
SMILES CCOC(=O)COc1ccccc1/C=C/1\SC(=O)N(C1=O)CC#C

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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 C17H15NO5S MW 345.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO5S/c1-3-9-18-16(20)14(24-17(18)21)10-12-7-5-6-8-13(12)23-11-15(19)22-4-2/h1,5-8,10H,4,9,11H2,2H3/b14-10-
InChIKey
KJRZPSURWCCTSJ-UVTDQMKNSA-N
Synonyms

CCOC(=O)COC1=CC=CC=C1C=C2C(=O)N(C(=O)S2)CC#C
CCOC(=O)COc1ccccc1C=C1SC(=O)N(C1=O)CC#C
ETHYL(2((Z)(24DIOXO3(PROP2YN1YL)13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETATE
ETHYL2(2((Z)(24DIOXO3PROP2YNYL13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETATE
InChI=1SC17H15NO5Sc1391816(20)14(2417(18)21)1012756813(12)231115(19)2242h15810H4911H22H3b1410
MFCD03226860
ZINC000013881596
ZINC13881596

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Available files

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