Vitas-M small molecule compound
(2Z,5Z)-5-(3-ethyl-1,3-benzothiazol-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
STK383535
SMILES C=CCn1/c(=C\2/SC(=S)N(C2=O)C)/s/c(=c/2\sc3c(n2CC)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 C19H17N3O2S4 MW 447.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2S4/c1-4-10-22-16(24)14(27-18(22)13-15(23)20(3)19(25)28-13)17-21(5-2)11-8-6-7-9-12(11)26-17/h4,6-9H,1,5,10H2,2-3H3/b17-14-,18-13-InChIKey
KTNXMYHJIRKEBO-KSZVWNROSA-NSynonyms
(2Z5Z)5(3ethyl13benzothiazol2(3H)ylidene)2(3methyl4oxo2thioxo13thiazolidin5ylidene)3(prop2en1yl)13thiazolidin4one
(2Z5Z)5(3ETHYL13BENZOTHIAZOL2YLIDENE)2(3METHYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)3PROP2ENYL13THIAZOLIDIN4ONE
5(3ETHYL(3HYDROBENZOTHIAZOL2YLIDENE))2(3METHYL4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))3PROP2ENYL13THIAZOLIDIN4ONE
C=CCn1c(=C2SC(=S)N(C2=O)C)sc(=c2sc3c(n2CC)cccc3)c1=O
CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=C4C(=O)N(C(=S)S4)C)S3)CC=C
InChI=1SC19H17N3O2S4c14102216(24)14(2718(22)1315(23)20(3)19(25)2813)1721(52)11867912(11)2617h469H1510H223H3b17141813
MFCD00632481
ZINC000100500057
ZINC100500057
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