Vitas-M small molecule compound

ethyl (2Z)-2-{[(4-methoxy-1H-indol-1-yl)acetyl]imino}-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL319911
SMILES CCOC(=O)c1cs/c(=N\C(=O)Cn2ccc3c2cccc3OC)/[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 C17H17N3O4S MW 359.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O4S/c1-3-24-16(22)12-10-25-17(18-12)19-15(21)9-20-8-7-11-13(20)5-4-6-14(11)23-2/h4-8,10H,3,9H2,1-2H3,(H,18,19,21)
InChIKey
HVWVBUFVNDDBED-UHFFFAOYSA-N
Synonyms
1401537-09-4
1401537094
CCOC(=O)c1csc(=NC(=O)Cn2ccc3c2cccc3OC)(nH)1
ethyl(2Z)2(((4methoxy1Hindol1yl)acetyl)imino)23dihydro13thiazole4carboxylate
MFCD28029198
ZINC000079473463
ZINC79473463

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Available files

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