Vitas-M small molecule compound

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

Catalog ID
STL297583
SMILES CN1CCN(CC1)C(=O)CCCN1C(=S)S/C(=C\c2ccccc2)/C1=O

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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 C19H23N3O2S2 MW 389.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O2S2/c1-20-10-12-21(13-11-20)17(23)8-5-9-22-18(24)16(26-19(22)25)14-15-6-3-2-4-7-15/h2-4,6-7,14H,5,8-13H2,1H3/b16-14-
InChIKey
HOVJAXXECPOCKW-PEZBUJJGSA-N
Synonyms
5540-30-7
(5Z)5BENZYLIDENE3(4(4METHYLPIPERAZIN1YL)4OXOBUTYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5benzylidene3(4(4methylpiperazin1yl)4oxobutyl)2thioxo13thiazolidin4one
(Z)5benzylidene3(4(4methylpiperazin1yl)4oxobutyl)2thioxothiazolidin4one
3(4(4METHYLPIPERAZINYL)4OXOBUTYL)5(PHENYLMETHYLENE)2THIOXO13THIAZOLIDIN4ONE
5540307
5BENZYLIDENE3(4(4METHYLPIPERAZIN1YL)4OXOBUTYL)2THIOXOTHIAZOLIDIN4ONE
ADGULOPYRANOSIDEMETHYL23ANHYDRO6O(PHENYLMETHYL)
CN1CCN(CC1)C(=O)CCCN1C(=S)SC(=Cc2ccccc2)C1=O
CN1CCN(CC1)C(=O)CCCN2C(=O)C(=CC3=CC=CC=C3)SC2=S
InChI=1SC19H23N3O2S2c120101221(131120)17(23)8592218(24)16(2619(22)25)14156324715h246714H5813H21H3b1614
MFCD01035513
ZINC000019720555
ZINC19720555

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Available files

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