Vitas-M small molecule compound
(2Z,5Z)-5-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-3-(3-methylphenyl)-2-(1H-1,2,4-triazol-5-ylimino)-1,3-thiazolidin-4-one
Catalog ID
STK380570
SMILES CCn1/c(=C\2/S/C(=N\c3ncn[nH]3)/N(C2=O)c2cccc(c2)C)/sc2c1cccc2
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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 C21H18N6OS2 MW 434.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N6OS2/c1-3-26-15-9-4-5-10-16(15)29-19(26)17-18(28)27(14-8-6-7-13(2)11-14)21(30-17)24-20-22-12-23-25-20/h4-12H,3H2,1-2H3,(H,22,23,25)/b19-17-,24-21-InChIKey
OKVHBUQVYJLGOS-NEFZQGAXSA-NSynonyms
(2Z5Z)5(3ethyl13benzothiazol2(3H)ylidene)3(3methylphenyl)2(1H124triazol5ylimino)13thiazolidin4one
(2Z5Z)5(3ethyl13benzothiazol2ylidene)3(3methylphenyl)2(1H124triazol5ylimino)13thiazolidin4one
5(3ETHYL(3HYDROBENZOTHIAZOL2YLIDENE))3(3METHYLPHENYL)2(1H124TRIAZOL5YLAZAMETHYLENE)13THIAZOLIDIN4ONE
CCn1c(=C2SC(=Nc3ncn(nH)3)N(C2=O)c2cccc(c2)C)sc2c1cccc2
CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=NC=NN4)S3)C5=CC=CC(=C5)C
InChI=1SC21H18N6OS2c1326159451016(15)2919(26)1718(28)27(1486713(2)1114)21(3017)24202212232520h412H3H212H3(H222325)b19172421
MFCD02105054
ZINC000100202024
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