Vitas-M small molecule compound

ethyl 5-benzyl-2-[(2,3-dihydro-1H-indol-1-ylcarbonothioyl)amino]thiophene-3-carboxylate

Catalog ID
STK436573
SMILES CCOC(=O)c1cc(sc1NC(=S)N1CCc2c1cccc2)Cc1ccccc1

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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 C23H22N2O2S2 MW 422.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O2S2/c1-2-27-22(26)19-15-18(14-16-8-4-3-5-9-16)29-21(19)24-23(28)25-13-12-17-10-6-7-11-20(17)25/h3-11,15H,2,12-14H2,1H3,(H,24,28)
InChIKey
JNNISYCTCLKVMM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1)CC2=CC=CC=C2)NC(=S)N3CCC4=CC=CC=C43
ETHYL2((INDOLINYLTHIOXOMETHYL)AMINO)5BENZYLTHIOPHENE3CARBOXYLATE
ethyl5benzyl2((23dihydro1Hindol1ylcarbonothioyl)amino)thiophene3carboxylate
ETHYL5BENZYL2(23DIHYDROINDOLE1CARBOTHIOYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC23H22N2O2S2c122722(26)191518(14168435916)2921(19)2423(28)2513121710671120(17)25h31115H21214H21H3(H2428)
MFCD03944858
ZINC000005948067
ZINC05948067
ZINC5948067

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Available files

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