Vitas-M small molecule compound

(5E)-3-cyclopentyl-2-thioxo-5-({[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]amino}methylidene)-1,3-thiazolidin-4-one

Catalog ID
STL226701
SMILES O=C1/C(=C\Nc2ccc(cc2)Cn2ncnc2)/SC(=S)N1C1CCCC1

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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 C18H19N5OS2 MW 385.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5OS2/c24-17-16(26-18(25)23(17)15-3-1-2-4-15)9-20-14-7-5-13(6-8-14)10-22-12-19-11-21-22/h5-9,11-12,15,20H,1-4,10H2/b16-9+
InChIKey
COOYFXOAPZIBPS-CXUHLZMHSA-N
Synonyms

(5E)3cyclopentyl2sulfanylidene5((4(124triazol1ylmethyl)anilino)methylidene)13thiazolidin4one
(5E)3cyclopentyl2thioxo5(((4(1H124triazol1ylmethyl)phenyl)amino)methylidene)13thiazolidin4one
(E)5(((4((1H124triazol1yl)methyl)phenyl)amino)methylene)3cyclopentyl2thioxothiazolidin4one
C1CCC(C1)N2C(=O)C(=CNC3=CC=C(C=C3)CN4C=NC=N4)SC2=S
InChI=1SC18H19N5OS2c241716(2618(25)23(17)15312415)920147513(6814)10221219112122h5911121520H1410H2b169+
MFCD09844318
O=C1C(=CNc2ccc(cc2)Cn2ncnc2)SC(=S)N1C1CCCC1
ZINC000101467946
ZINC09421901
ZINC101467946

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Available files

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