Vitas-M small molecule compound
(5Z)-3-[4-(azepan-1-yl)-4-oxobutyl]-5-(4-methylbenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK580770
SMILES Cc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)N1CCCCCC1
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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 C21H26N2O2S2 MW 402.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O2S2/c1-16-8-10-17(11-9-16)15-18-20(25)23(21(26)27-18)14-6-7-19(24)22-12-4-2-3-5-13-22/h8-11,15H,2-7,12-14H2,1H3/b18-15-InChIKey
YSBDWFIDEGRWPT-SDXDJHTJSA-NSynonyms
381685-22-9(5Z)3(4(AZEPAN1YL)4OXOBUTYL)5((4METHYLPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(4(azepan1yl)4oxobutyl)5(4methylbenzylidene)2thioxo13thiazolidin4one
(Z)3(4(azepan1yl)4oxobutyl)5(4methylbenzylidene)2thioxothiazolidin4one
3(4AZAPERHYDROEPINYL4OXOBUTYL)5((4METHYLPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
381685229
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3CCCCCC3
Cc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)N1CCCCCC1
InChI=1SC21H26N2O2S2c11681017(11916)151820(25)23(21(26)2718)146719(24)221242351322h81115H271214H21H3b1815
MFCD02369933
ZINC000013814851
ZINC13814851
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