Vitas-M small molecule compound

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

Catalog ID
STK792966
SMILES CCn1/c(=C\2/N(C)C(=S)N(C2=O)C)/s/c(=c/2\sc3c(n2C)cccc3)/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 C18H18N4O2S3 MW 418.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S3/c1-5-22-15(24)13(17-19(2)10-8-6-7-9-11(10)26-17)27-16(22)12-14(23)21(4)18(25)20(12)3/h6-9H,5H2,1-4H3/b16-12-,17-13-
InChIKey
FGWUXAUWGFLDJY-MCOFMCJXSA-N
Synonyms
300718-19-8
(2Z5Z)2(13DIMETHYL5OXO2SULFANYLIDENEIMIDAZOLIDIN4YLIDENE)3ETHYL5(3METHYL13BENZOTHIAZOL2YLIDENE)13THIAZOLIDIN4ONE
(2Z5Z)2(13dimethyl5oxo2thioxoimidazolidin4ylidene)3ethyl5(3methyl13benzothiazol2(3H)ylidene)13thiazolidin4one
(2Z5Z)2(13dimethyl5oxo2thioxoimidazolidin4ylidene)3ethyl5(3methylbenzo(d)thiazol2(3H)ylidene)thiazolidin4one
300718198
CCN1C(=C2C(=O)N(C(=S)N2C)C)SC(=C3N(C4=CC=CC=C4S3)C)C1=O
CCn1c(=C2N(C)C(=S)N(C2=O)C)sc(=c2sc3c(n2C)cccc3)c1=O
InChI=1SC18H18N4O2S3c152215(24)13(1719(2)10867911(10)2617)2716(22)1214(23)21(4)18(25)20(12)3h69H5H214H3b16121713
MFCD00633163
ZINC000033343134
ZINC33343134

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Available files

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