Vitas-M small molecule compound

(2Z,5Z)-3-ethyl-5-(3-ethyl-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene)-2-(1-ethyl-3-methyl-5-oxo-2-thioxoimidazolidin-4-ylidene)-1,3-thiazolidin-4-one

Catalog ID
STK383539
SMILES CCN1C(=S)N(/C(=c/2\s/c(=c/3\sc(c(n3CC)C)C)/c(=O)n2CC)/C1=O)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 C18H24N4O2S3 MW 424.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O2S3/c1-7-20-10(4)11(5)26-17(20)13-15(24)21(8-2)16(27-13)12-14(23)22(9-3)18(25)19(12)6/h7-9H2,1-6H3/b16-12-,17-13-
InChIKey
PEBMPEONCRKBHS-MCOFMCJXSA-N
Synonyms

(2Z5Z)3ethyl5(3ethyl45dimethyl13thiazol2(3H)ylidene)2(1ethyl3methyl5oxo2thioxoimidazolidin4ylidene)13thiazolidin4one
(2Z5Z)3ETHYL5(3ETHYL45DIMETHYL13THIAZOL2YLIDENE)2(1ETHYL3METHYL5OXO2SULFANYLIDENEIMIDAZOLIDIN4YLIDENE)13THIAZOLIDIN4ONE
3ETHYL5(3ETHYL45DIMETHYL(13THIAZOLIN2YLIDENE))2(1ETHYL3METHYL5OXO2THIOXO(13DIAZOLIDIN4YLIDENE))13THIAZOLIDIN4ONE
CCN1C(=C(SC1=C2C(=O)N(C(=C3C(=O)N(C(=S)N3C)CC)S2)CC)C)C
CCN1C(=S)N(C(=c2sc(=c3sc(c(n3CC)C)C)c(=O)n2CC)C1=O)C
InChI=1SC18H24N4O2S3c172010(4)11(5)2617(20)1315(24)21(82)16(2713)1214(23)22(93)18(25)19(12)6h79H216H3b16121713
MFCD00632471
ZINC000033342823
ZINC33342823

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Available files

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