Vitas-M small molecule compound

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

Catalog ID
STK994480
SMILES CCOc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CC(=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 C19H23N3O3S2 MW 405.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O3S2/c1-3-25-15-6-4-14(5-7-15)12-16-18(24)22(19(26)27-16)13-17(23)21-10-8-20(2)9-11-21/h4-7,12H,3,8-11,13H2,1-2H3/b16-12-
InChIKey
BLQYCJDGECXCMS-VBKFSLOCSA-N
Synonyms

(5Z)5((4ETHOXYPHENYL)METHYLIDENE)3(2(4METHYLPIPERAZIN1YL)2OXOETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4ethoxybenzylidene)3(2(4methylpiperazin1yl)2oxoethyl)2thioxo13thiazolidin4one
5((4ETHOXYPHENYL)METHYLENE)3(2(4METHYLPIPERAZINYL)2OXOETHYL)2THIOXO13THIAZOLIDIN4ONE
5(4ETHOXYBENZYLIDENE)3(2(4METHYL1PIPERAZINYL)2OXOETHYL)2THIOXO13THIAZOLIDIN4ONE
CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)N3CCN(CC3)C
CCOc1ccc(cc1)C=C1SC(=S)N(C1=O)CC(=O)N1CCN(CC1)C
InChI=1SC19H23N3O3S2c1325156414(5715)121618(24)22(19(26)2716)1317(23)2110820(2)91121h4712H381113H212H3b1612
MFCD02655266
ZINC000019867659
ZINC19867659

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Available files

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