Vitas-M small molecule compound
(5Z)-5-(3,4-dihydroquinolin-1(2H)-ylmethylidene)-3-(furan-2-ylmethyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK629541
SMILES S=C1S/C(=C\N2CCCc3c2cccc3)/C(=O)N1Cc1ccco1
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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 C18H16N2O2S2 MW 356.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2S2/c21-17-16(24-18(23)20(17)11-14-7-4-10-22-14)12-19-9-3-6-13-5-1-2-8-15(13)19/h1-2,4-5,7-8,10,12H,3,6,9,11H2/b16-12-InChIKey
TVKAFWAVOKJRQC-VBKFSLOCSA-NSynonyms
929966-92-7(5Z)5(34dihydro2Hquinolin1ylmethylidene)3(furan2ylmethyl)2sulfanylidene13thiazolidin4one
(5Z)5(34dihydroquinolin1(2H)ylmethylidene)3(furan2ylmethyl)2thioxo13thiazolidin4one
(Z)5((34dihydroquinolin1(2H)yl)methylene)3(furan2ylmethyl)2thioxothiazolidin4one
929966927
C1CC2=CC=CC=C2N(C1)C=C3C(=O)N(C(=S)S3)CC4=CC=CO4
InChI=1SC18H16N2O2S2c211716(2418(23)20(17)111474102214)121993613512815(13)19h1245781012H36911H2b1612
MFCD09789404
S=C1SC(=CN2CCCc3c2cccc3)C(=O)N1Cc1ccco1
ZINC000008993603
ZINC08993603
ZINC8993603
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