Vitas-M small molecule compound

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

Catalog ID
STL311105
SMILES CCOC(=O)c1cs/c(=N\C(=O)c2cccc3c2ccn3C)/[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)11-5-4-6-13-10(11)7-8-19(13)2/h4-9H,3H2,1-2H3,(H,17,18,20)
InChIKey
GOYYBIAQRNWKSP-UHFFFAOYSA-N
Synonyms
1435976-16-1
1435976161
CCOC(=O)c1csc(=NC(=O)c2cccc3c2ccn3C)(nH)1
ethyl(2Z)2(((1methyl1Hindol4yl)carbonyl)imino)23dihydro13thiazole4carboxylate
MFCD28025912
ZINC000095473821
ZINC95473821

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Available files

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