Vitas-M small molecule compound

(5Z)-3-benzyl-5-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK396357
SMILES S=C1S/C(=c/2\sc3c(n2C)cccc3)/C(=O)N1Cc1ccccc1

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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 C18H14N2OS3 MW 370.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2OS3/c1-19-13-9-5-6-10-14(13)23-17(19)15-16(21)20(18(22)24-15)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3/b17-15-
InChIKey
DKGAHMQIMZILDX-ICFOKQHNSA-N
Synonyms
79610-23-4
(5Z)3benzyl5(3methyl13benzothiazol2(3H)ylidene)2thioxo13thiazolidin4one
(5Z)3BENZYL5(3METHYL13BENZOTHIAZOL2YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5(3methylbenzo(d)thiazol2(3H)ylidene)2thioxothiazolidin4one
3BENZYL5(3METHYL3HBENZOTHIAZOL2YLIDENE)2THIOXOTHIAZOLIDIN4ONE
5(3METHYL(3HYDROBENZOTHIAZOL2YLIDENE))3BENZYL2THIOXO13THIAZOLIDIN4ONE
5(3METHYL2(3H)BENZOTHIAZOLYLIDENE)3(PHENYLMETHYL)2THIOXO4THIAZOLIDINONE
79610234
CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4
InChI=1SC18H14N2OS3c119139561014(13)2317(19)1516(21)20(18(22)2415)11127324812h210H11H21H3b1715
MFCD00627516
S=C1SC(=c2sc3c(n2C)cccc3)C(=O)N1Cc1ccccc1
ZINC000033330130
ZINC33330130

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Available files

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