Vitas-M small molecule compound

ethyl (2E)-2-{[3-(1,3-benzothiazol-2-yl)propanoyl]imino}-4-methyl-2,3-dihydro-1,3-thiazole-5-carboxylate

Catalog ID
STL244980
SMILES CCOC(=O)c1s/c(=N/C(=O)CCc2nc3c(s2)cccc3)/[nH]c1C

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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 C17H17N3O3S2 MW 375.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3S2/c1-3-23-16(22)15-10(2)18-17(25-15)20-13(21)8-9-14-19-11-6-4-5-7-12(11)24-14/h4-7H,3,8-9H2,1-2H3,(H,18,20,21)
InChIKey
QCAHMYCBJMXBFF-UHFFFAOYSA-N
Synonyms
1324078-34-3
1324078343
CCOC(=O)c1sc(=NC(=O)CCc2nc3c(s2)cccc3)(nH)c1C
ethyl(2E)2((3(13benzothiazol2yl)propanoyl)imino)4methyl23dihydro13thiazole5carboxylate
MFCD24860111
ZINC000014866330
ZINC14866330

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Available files

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