Vitas-M small molecule compound

(2Z,5Z)-5-(3-ethyl-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene)-2-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-3-(prop-2-en-1-yl)-1,3-thiazolidin-4-one

Catalog ID
STK325944
SMILES C=CCn1/c(=C\2/SC(=S)N(C2=O)C)/s/c(=c/2\sc(c(n2CC)C)C)/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 C17H19N3O2S4 MW 425.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2S4/c1-6-8-20-14(22)12(15-19(7-2)9(3)10(4)24-15)25-16(20)11-13(21)18(5)17(23)26-11/h6H,1,7-8H2,2-5H3/b15-12-,16-11-
InChIKey
SVBXELVKEPIHII-IDLVQZBLSA-N
Synonyms
302601-57-6
(2Z2Z)3allyl3ethyl345trimethyl2thioxo2H3H(2525terthiazole)44(3H3H)dione
(2Z5Z)5(3ethyl45dimethyl13thiazol2(3H)ylidene)2(3methyl4oxo2thioxo13thiazolidin5ylidene)3(prop2en1yl)13thiazolidin4one
(2Z5Z)5(3ETHYL45DIMETHYL13THIAZOL2YLIDENE)2(3METHYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)3PROP2ENYL13THIAZOLIDIN4ONE
302601576
C=CCn1c(=C2SC(=S)N(C2=O)C)sc(=c2sc(c(n2CC)C)C)c1=O
CCN1C(=C(SC1=C2C(=O)N(C(=C3C(=O)N(C(=S)S3)C)S2)CC=C)C)C
InChI=1SC17H19N3O2S4c1682014(22)12(1519(72)9(3)10(4)2415)2516(20)1113(21)18(5)17(23)2611h6H178H225H3b15121611
MFCD00627520
ZINC000100702242
ZINC100702242

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Available files

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