Vitas-M small molecule compound

(5Z)-5-(4-ethylbenzylidene)-3-[4-(4-methylpiperazin-1-yl)-4-oxobutyl]-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK835852
SMILES CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)N1CCN(CC1)C

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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 C21H27N3O2S2 MW 417.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O2S2/c1-3-16-6-8-17(9-7-16)15-18-20(26)24(21(27)28-18)10-4-5-19(25)23-13-11-22(2)12-14-23/h6-9,15H,3-5,10-14H2,1-2H3/b18-15-
InChIKey
OHKYYKQWKUKHSP-SDXDJHTJSA-N
Synonyms
315243-52-8
(5Z)5((4ETHYLPHENYL)METHYLIDENE)3(4(4METHYLPIPERAZIN1YL)4OXOBUTYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4ethylbenzylidene)3(4(4methylpiperazin1yl)4oxobutyl)2thioxo13thiazolidin4one
(Z)5(4ethylbenzylidene)3(4(4methylpiperazin1yl)4oxobutyl)2thioxothiazolidin4one
315243528
5((4ETHYLPHENYL)METHYLENE)3(4(4METHYLPIPERAZINYL)4OXOBUTYL)2THIOXO13THIAZOLIDIN4ONE
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3CCN(CC3)C
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)N1CCN(CC1)C
InChI=1SC21H27N3O2S2c13166817(9716)151820(26)24(21(27)2818)104519(25)23131122(2)121423h6915H351014H212H3b1815
MFCD01943033
ZINC000020265498
ZINC20265498

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Available files

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