Vitas-M small molecule compound

ethyl (2Z)-2-{[(1-methyl-1H-indol-5-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL310687
SMILES CCOC(=O)c1cs/c(=N\C(=O)c2ccc3c(c2)ccn3C)/[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 C16H15N3O3S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O3S/c1-3-22-15(21)12-9-23-16(17-12)18-14(20)11-4-5-13-10(8-11)6-7-19(13)2/h4-9H,3H2,1-2H3,(H,17,18,20)
InChIKey
QELHFYDHFVPNRC-UHFFFAOYSA-N
Synonyms
1435985-34-4
1435985344
CCOC(=O)c1csc(=NC(=O)c2ccc3c(c2)ccn3C)(nH)1
ethyl(2Z)2(((1methyl1Hindol5yl)carbonyl)imino)23dihydro13thiazole4carboxylate
MFCD28025670
ZINC000095473525
ZINC95473525

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Available files

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