Vitas-M small molecule compound

(2Z,5Z)-5-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)-3-(2-phenylethyl)-2-(1H-1,2,4-triazol-5-ylimino)-1,3-thiazolidin-4-one

Catalog ID
STK380896
SMILES Cn1/c(=C\2/S/C(=N\c3ncn[nH]3)/N(C2=O)CCc2ccccc2)/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/c1-26-15-9-5-6-10-16(15)29-19(26)17-18(28)27(12-11-14-7-3-2-4-8-14)21(30-17)24-20-22-13-23-25-20/h2-10,13H,11-12H2,1H3,(H,22,23,25)/b19-17-,24-21-
InChIKey
RZTUJKKOBHEMFF-NEFZQGAXSA-N
Synonyms

(2Z5Z)5(3methyl13benzothiazol2(3H)ylidene)3(2phenylethyl)2(1H124triazol5ylimino)13thiazolidin4one
(2Z5Z)5(3methyl13benzothiazol2ylidene)3(2phenylethyl)2(1H124triazol5ylimino)13thiazolidin4one
5(3METHYL(3HYDROBENZOTHIAZOL2YLIDENE))3(2PHENYLETHYL)2(1H124TRIAZOL5YLAZAMETHYLENE)13THIAZOLIDIN4ONE
Cn1c(=C2SC(=Nc3ncn(nH)3)N(C2=O)CCc2ccccc2)sc2c1cccc2
CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=NC=NN4)S3)CCC5=CC=CC=C5
InChI=1SC21H18N6OS2c126159561016(15)2919(26)1718(28)27(1211147324814)21(3017)24202213232520h21013H1112H21H3(H222325)b19172421
MFCD02188552
ZINC000004089396

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Available files

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