Vitas-M small molecule compound

2-{(2E)-3-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(2-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide

Catalog ID
STL448271
SMILES O=C(CC1S/C(=N/c2ccccc2Cl)/N(C1=O)CCc1c[nH]c2c1cc(Cl)cc2)Nc1ccccc1

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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 C27H22Cl2N4O2S MW 537.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22Cl2N4O2S/c28-18-10-11-22-20(14-18)17(16-30-22)12-13-33-26(35)24(15-25(34)31-19-6-2-1-3-7-19)36-27(33)32-23-9-5-4-8-21(23)29/h1-11,14,16,24,30H,12-13,15H2,(H,31,34)/b32-27+
InChIKey
GUKYFUKEGPHIAQ-QVAGMWBUSA-N
Synonyms

2((2E)3(2(5chloro1Hindol3yl)ethyl)2((2chlorophenyl)imino)4oxo13thiazolidin5yl)Nphenylacetamide
MFCD07756704
O=C(CC1SC(=Nc2ccccc2Cl)N(C1=O)CCc1c(nH)c2c1cc(Cl)cc2)Nc1ccccc1
ZINC000008771313
ZINC000008771318

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Available files

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