Vitas-M small molecule compound
(5Z)-3-[4-(azepan-1-yl)-4-oxobutyl]-5-(4-ethylbenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK835629
SMILES CCc1ccc(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 C22H28N2O2S2 MW 416.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O2S2/c1-2-17-9-11-18(12-10-17)16-19-21(26)24(22(27)28-19)15-7-8-20(25)23-13-5-3-4-6-14-23/h9-12,16H,2-8,13-15H2,1H3/b19-16-InChIKey
QQFJPTLOZOOUQX-MNDPQUGUSA-NSynonyms
315243-38-0(5Z)3(4(AZEPAN1YL)4OXOBUTYL)5((4ETHYLPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(4(azepan1yl)4oxobutyl)5(4ethylbenzylidene)2thioxo13thiazolidin4one
(Z)3(4(azepan1yl)4oxobutyl)5(4ethylbenzylidene)2thioxothiazolidin4one
3(4AZAPERHYDROEPINYL4OXOBUTYL)5((4ETHYLPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
315243380
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3CCCCCC3
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)N1CCCCCC1
InChI=1SC22H28N2O2S2c121791118(121017)161921(26)24(22(27)2819)157820(25)231353461423h91216H281315H21H3b1916
MFCD01952364
ZINC000013774415
ZINC13774415
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