Vitas-M small molecule compound

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

Catalog ID
STL316670
SMILES COC(=O)c1[nH]/c(=N/C(=O)Cn2ccc3c2cccc3Cl)/sc1C

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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 C16H14ClN3O3S MW 363.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3O3S/c1-9-14(15(22)23-2)19-16(24-9)18-13(21)8-20-7-6-10-11(17)4-3-5-12(10)20/h3-7H,8H2,1-2H3,(H,18,19,21)
InChIKey
DOSOHOUGPUDZLA-UHFFFAOYSA-N
Synonyms
1401536-45-5
1401536455
COC(=O)c1(nH)c(=NC(=O)Cn2ccc3c2cccc3Cl)sc1C
methyl(2Z)2(((4chloro1Hindol1yl)acetyl)imino)5methyl23dihydro13thiazole4carboxylate
MFCD28027950
ZINC000079480919
ZINC79480919

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Available files

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