Vitas-M small molecule compound

ethyl (2Z)-2-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylacetyl)imino]-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL244555
SMILES CCOC(=O)c1cs/c(=N\C(=O)Cc2ccc3c(c2)OCCCO3)/[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 C17H18N2O5S MW 362.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O5S/c1-2-22-16(21)12-10-25-17(18-12)19-15(20)9-11-4-5-13-14(8-11)24-7-3-6-23-13/h4-5,8,10H,2-3,6-7,9H2,1H3,(H,18,19,20)
InChIKey
YDWSKQRGATYGBM-UHFFFAOYSA-N
Synonyms
1374533-77-3
1374533773
CCOC(=O)c1csc(=NC(=O)Cc2ccc3c(c2)OCCCO3)(nH)1
ethyl(2Z)2((34dihydro2H15benzodioxepin7ylacetyl)imino)23dihydro13thiazole4carboxylate
MFCD24859985
ZINC000072404202
ZINC72404202

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Available files

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