Vitas-M small molecule compound
(5Z)-5-(4-ethylbenzylidene)-3-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK532517
SMILES CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)N1CCN(CC1)c1ccccc1
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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 C26H29N3O2S2 MW 479.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O2S2/c1-2-20-10-12-21(13-11-20)19-23-25(31)29(26(32)33-23)14-6-9-24(30)28-17-15-27(16-18-28)22-7-4-3-5-8-22/h3-5,7-8,10-13,19H,2,6,9,14-18H2,1H3/b23-19-InChIKey
VCCIYXYOGDTBGO-NMWGTECJSA-NSynonyms
(5Z)5((4ETHYLPHENYL)METHYLIDENE)3(4OXO4(4PHENYLPIPERAZIN1YL)BUTYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4ethylbenzylidene)3(4oxo4(4phenylpiperazin1yl)butyl)2thioxo13thiazolidin4one
(Z)5(4ethylbenzylidene)3(4oxo4(4phenylpiperazin1yl)butyl)2thioxothiazolidin4one
5((4ETHYLPHENYL)METHYLENE)3(4OXO4(4PHENYLPIPERAZINYL)BUTYL)2THIOXO13THIAZOLIDIN4ONE
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)N1CCN(CC1)c1ccccc1
InChI=1SC26H29N3O2S2c1220101221(131120)192325(31)29(26(32)3323)146924(30)28171527(161828)227435822h3578101319H2691418H21H3b2319
MFCD01958357
ZINC000008821707
ZINC08821707
ZINC8821707
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