Vitas-M small molecule compound

ethyl (2Z)-2-{[3-(6-chloro-1H-indol-1-yl)propanoyl]imino}-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL318289
SMILES CCOC(=O)c1cs/c(=N\C(=O)CCn2ccc3c2cc(Cl)cc3)/[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 C17H16ClN3O3S MW 377.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3O3S/c1-2-24-16(23)13-10-25-17(19-13)20-15(22)6-8-21-7-5-11-3-4-12(18)9-14(11)21/h3-5,7,9-10H,2,6,8H2,1H3,(H,19,20,22)
InChIKey
MWILLCFXFPJXBY-UHFFFAOYSA-N
Synonyms
1401534-56-2
1401534562
CCOC(=O)c1csc(=NC(=O)CCn2ccc3c2cc(Cl)cc3)(nH)1
ethyl(2Z)2((3(6chloro1Hindol1yl)propanoyl)imino)23dihydro13thiazole4carboxylate
MFCD28031204
ZINC000079501823
ZINC79501823

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Available files

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